Exact Mass: 216.0454

Exact Mass Matches: 216.0454

Found 500 metabolites which its exact mass value is equals to given mass value 216.0454, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isobergapten

5-BENZOFURANACRYLIC ACID, 4-HYDROXY-6-METHOXY-, .DELTA.-LACTONE

C12H8O4 (216.0423)


Isobergapten is a furanocoumarin. Isobergapten is a natural product found in Dorstenia psilurus, Saposhnikovia divaricata, and other organisms with data available. Isobergapten is a furocoumarin. Furocoumarins, are phototoxic and photocarcinogenic. They intercalate DNA and photochemically induce mutations. Furocoumarins are botanical phytoalexins found to varying extents in a variety of vegetables and fruits, notably citrus fruits. The levels of furocoumarins present in our diets, while normally well below that causing evident acute phototoxicity, do cause pharmacologically relevant drug interactions. Some are particularly active against cytochrome P450s. For example, in humans, bergamottin and dihydroxybergamottin are responsible for the grapefruit juice effect, in which these furanocoumarins affect the metabolism of certain drugs. Isobergapten is a member of the class of compounds known as angular furanocoumarins. Angular furanocoumarins are furanocoumarins, with a structure characterized by a furan ring angularly fused to a coumarin. Isobergapten is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isobergapten can be found in parsnip, which makes isobergapten a potential biomarker for the consumption of this food product. Isobergapten is a non-carcinogenic (not listed by IARC) potentially toxic compound. Furocoumarin toxins can cause stomach ache and may also cause a painful skin reaction when contact with the parsnip plant is combined with UV rays from sunlight (L579) (T3DB). Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1]. Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1].

   

Bergapten

4-methoxyfuro[3,2-g]chromen-7-one

C12H8O4 (216.0423)


Bergapten, also known as O-methylbergaptol or heraclin, belongs to the class of organic compounds known as 5-methoxypsoralens. These are psoralens containing a methoxy group attached at the C5 position of the psoralen group. Bergapten is found, on average, in the highest concentration within a few different foods, such as anises, figs, and parsnips and in a lower concentration in carrots, fennels, and celery stalks. Bergapten has also been detected, but not quantified, in several different foods, such as coconuts, pepper (c. frutescens), corianders, sesbania flowers, and cardamoms. This could make bergapten a potential biomarker for the consumption of these foods. It is also found in rose hip, sweet marjoram, greenthread tea, and tartary buckwheat. Bergapten is a potentially toxic compound. Bergapten is a major constituent of bergamot oil (Citrus bergamia). Present in celery, especially the outer leaves, and other common grocery vegetables. Implicated in photodermatitis among grocery workers. Bergapten was under investigation in clinical trial NCT00533195 "Comparison of UVA1 Phototherapy Versus Photochemotherapy for Patients With Severe Generalized Atopic Dermatitis". Grayish-white microcrystalline powder or yellow fluffy solid. (NTP, 1992) 5-methoxypsoralen is a 5-methoxyfurocoumarin that is psoralen substituted by a methoxy group at position 5. It has a role as a hepatoprotective agent and a plant metabolite. It is a member of psoralens, a 5-methoxyfurocoumarin and an organic heterotricyclic compound. It is functionally related to a psoralen. Bergapten is under investigation in clinical trial NCT00533195 (Comparison of UVA1 Phototherapy Versus Photochemotherapy for Patients With Severe Generalized Atopic Dermatitis). Bergapten is a natural product found in Ficus auriculata, Ficus virens, and other organisms with data available. A linear furanocoumarin that has phototoxic and anti-inflammatory properties, with effects similar to METHOXSALEN. It is used in PUVA THERAPY for the treatment of PSORIASIS. See also: Parsley (part of); Anise (part of); Angelica archangelica root (part of) ... View More ... Bergapten is a major constituent of bergamot oil (Citrus bergamia). Present in celery, esp. the outer leaves, and other common grocery vegetables. Implicated in photodermatitis among grocery workers. It is also found in rose hip, sweet marjoram, greenthread tea, and tartary buckwheat. D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D000893 - Anti-Inflammatory Agents D003879 - Dermatologic Agents CONFIDENCE standard compound; INTERNAL_ID 1068; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8020; ORIGINAL_PRECURSOR_SCAN_NO 8017 CONFIDENCE standard compound; INTERNAL_ID 1068; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8002; ORIGINAL_PRECURSOR_SCAN_NO 8000 CONFIDENCE standard compound; INTERNAL_ID 1068; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7952; ORIGINAL_PRECURSOR_SCAN_NO 7950 CONFIDENCE standard compound; INTERNAL_ID 1068; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7968; ORIGINAL_PRECURSOR_SCAN_NO 7967 CONFIDENCE standard compound; INTERNAL_ID 1068; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8005; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 1068; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8376; ORIGINAL_PRECURSOR_SCAN_NO 8372 [Raw Data] CBA84_Bergapten_pos_20eV.txt [Raw Data] CBA84_Bergapten_pos_10eV.txt [Raw Data] CBA84_Bergapten_pos_30eV.txt [Raw Data] CBA84_Bergapten_pos_40eV.txt [Raw Data] CBA84_Bergapten_pos_50eV.txt Bergapten is a natural anti-inflammatory and anti-tumor agent. Bergapten is inhibitory towards mouse and human CYP isoforms. Bergapten is a natural anti-inflammatory and anti-tumor agent. Bergapten is inhibitory towards mouse and human CYP isoforms.

   

Methoxsalen

Methoxsalen, United States Pharmacopeia (USP) Reference Standard

C12H8O4 (216.0423)


8-methoxypsoralen is an odorless white to cream-colored crystalline solid. Bitter taste followed by tingling sensation. (NTP, 1992) Methoxsalen is a member of the class of psoralens that is 7H-furo[3,2-g]chromen-7-one in which the 9 position is substituted by a methoxy group. It is a constituent of the fruits of Ammi majus. Like other psoralens, trioxsalen causes photosensitization of the skin. It is administered topically or orally in conjunction with UV-A for phototherapy treatment of vitiligo and severe psoriasis. It has a role as a dermatologic drug, an antineoplastic agent, a photosensitizing agent, a cross-linking reagent and a plant metabolite. It is a member of psoralens and an aromatic ether. It is functionally related to a psoralen. A naturally occurring furocoumarin compound found in several species of plants, including Psoralea corylifolia. It is a photoactive substance that forms DNA adducts in the presence of ultraviolet A irradiation. Methoxsalen is a Photoactivated Radical Generator and Psoralen. The mechanism of action of methoxsalen is as a Photoabsorption. The physiologic effect of methoxsalen is by means of Photosensitizing Activity. Methoxsalen is a natural product found in Ammi visnaga, Zanthoxylum mayu, and other organisms with data available. Methoxsalen is a naturally occurring substance isolated from the seeds of the plant Ammi majus with photoactivating properties. As a member of the family of compounds known as psoralens or furocoumarins, methoxsalens exact mechanism of action is unknown; upon photoactivation, methoxsalen has been observed to bind covalently to and crosslink DNA. (NCI04) Methoxsalen is only found in individuals that have used or taken this drug. It is a naturally occurring furocoumarin compound found in several species of plants, including Psoralea corylifolia. It is a photoactive substance that forms DNA adducts in the presence of ultraviolet A irradiation. After activation Methoxsalen binds preferentially to the guanine and cytosine moieties of DNA, leading to cross-linking of DNA, thus inhibiting DNA synthesis and function. A naturally occurring furocoumarin compound found in several species of plants, including Psoralea corylifolia. It is a photoactive substance that forms DNA ADDUCTS in the presence of ultraviolet A irradiation. See also: Angelica archangelica root (part of); Ammi majus seed (part of); Angelica keiskei top (part of) ... View More ... Methoxsalen, also known as oxsoralen or 8-methoxypsoralen, belongs to the class of organic compounds known as 8-methoxypsoralens. These are psoralens containing a methoxy group attached at the C8 position of the psoralen group. Methoxsalen is a drug which is used for the treatment of psoriasis and vitiligo. Methoxsalen is a bitter tasting compound. Methoxsalen is found, on average, in the highest concentration within a few different foods, such as parsnips, parsley, and celery stalks and in a lower concentration in wild carrots, carrots, and fennels. Methoxsalen has also been detected, but not quantified, in several different foods, such as figs, green vegetables, corianders, dills, and fruits. Methoxsalen is a potentially toxic compound. A member of the class of psoralens that is 7H-furo[3,2-g]chromen-7-one in which the 9 position is substituted by a methoxy group. It is a constituent of the fruits of Ammi majus. Like other psoralens, trioxsalen causes photosensitization of the skin. It is administered topically or orally in conjunction with UV-A for phototherapy treatment of vitiligo and severe psoriasis. Present in celery, especies the outer leaves, and other common grocery vegetables. Implicated in photodermatitis among grocery workers. Isolated from Aegle marmelos (bael) D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D - Dermatologicals > D05 - Antipsoriatics > D05A - Antipsoriatics for topical use > D05AD - Psoralens for topical use D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C1420 - Photosensitizing Agent D003879 - Dermatologic Agents [Raw Data] CBA87_Xanthotoxin_pos_20eV.txt [Raw Data] CBA87_Xanthotoxin_pos_30eV.txt [Raw Data] CBA87_Xanthotoxin_pos_40eV.txt [Raw Data] CBA87_Xanthotoxin_pos_10eV.txt [Raw Data] CBA87_Xanthotoxin_pos_50eV.txt Methoxsalen (8-Methoxypsoralen) is a furanocoumarin compound used in psoralen, used in studies of psoriasis, eczema, vitiligo and some sun-exposed cutaneous lymphomas, and is a P450 inhibitor. Methoxsalen (8-Methoxypsoralen) is a furanocoumarin compound used in psoralen, used in studies of psoriasis, eczema, vitiligo and some sun-exposed cutaneous lymphomas, and is a P450 inhibitor.

   

Sphondin

2H-Furo(2,3-h)-1-benzopyran-2-one, 6-methoxy-

C12H8O4 (216.0423)


Sphondin is a member of the class of compounds known as angular furanocoumarins. Angular furanocoumarins are furanocoumarins, with a structure characterized by a furan ring angularly fused to a coumarin. Sphondin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Sphondin can be found in parsnip, which makes sphondin a potential biomarker for the consumption of this food product. Sphondin is a non-carcinogenic (not listed by IARC) potentially toxic compound. The furocoumarin 8-methoxypsoralen is carcinogenic to humans, and possibly 5-methoxypsoralen as well (L135). There is some evidence from mouse studies that other furocoumarins are carcinogenic when combined with exposure to UVA radiation (A15105). The SKLM regards the additional risk of skin cancer arising from the consumption of typical quantities of furocoumarin-containing foods, which remain significantly below the range of phototoxic doses, as insignificant. However, the consumption of phototoxic quantities cannot be ruled out for certain foods, particularly celery and parsnips, that may lead to significant increases in furocoumarin concentrations, depending on the storage, processing and production conditions (L2157) Furocoumarin photochemotherapy is known to induce a number of side-effects including erythema, edema, hyperpigmentation, and premature aging of skin. All photobiological effects of furocoumarins result from their photochemical reactions. Because many dietary or water soluble furocoumarins are strong inhibitors of cytochrome P450s, they will also cause adverse drug reactions when taken with other drugs. Cause of phototoxicity in patient with vitiligo (L579) (T3DB). Sphondin is a furanocoumarin. Sphondin is a natural product found in Heracleum lehmannianum, Heracleum asperum, and other organisms with data available. A furanocoumarin derivative isolated from Heracleum laciniatum (L579). Furocoumarins, are phototoxic and photocarcinogenic. They intercalate DNA and photochemically induce mutations. Furocoumarins are botanical phytoalexins found to varying extents in a variety of vegetables and fruits, notably citrus fruits. The levels of furocoumarins present in our diets, while normally well below that causing evident acute phototoxicity, do cause pharmacologically relevant drug interactions. Some are particularly active against cytochrome P450s. For example, in humans, bergamottin and dihydroxybergamottin are responsible for the grapefruit juice effect, in which these furanocoumarins affect the metabolism of certain drugs. Sphondin possesses an inhibitory effect on IL-1β-induced increase in the level of COX-2 protein and PGE2 release in A549 cells[1]. Sphondin possesses an inhibitory effect on IL-1β-induced increase in the level of COX-2 protein and PGE2 release in A549 cells[1].

   

TERBACIL

TERBACIL

C9H13ClN2O2 (216.0666)


CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3993; ORIGINAL_PRECURSOR_SCAN_NO 3990 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4012 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4003; ORIGINAL_PRECURSOR_SCAN_NO 3999 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4025; ORIGINAL_PRECURSOR_SCAN_NO 4024 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3179

   

Dibenzothiophene sulfone

dibenzothiophene-5,5-dioxide

C12H8O2S (216.0245)


   

4,4-Thiodianiline

4,4-Thiobisbenzenamine

C12H12N2S (216.0721)


CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6420; ORIGINAL_PRECURSOR_SCAN_NO 6417 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6456; ORIGINAL_PRECURSOR_SCAN_NO 6453 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6267; ORIGINAL_PRECURSOR_SCAN_NO 6266 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6442 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6454; ORIGINAL_PRECURSOR_SCAN_NO 6452 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6453; ORIGINAL_PRECURSOR_SCAN_NO 6451 CONFIDENCE standard compound; INTERNAL_ID 8111 CONFIDENCE standard compound; INTERNAL_ID 2429 CONFIDENCE standard compound; INTERNAL_ID 4143

   

6-Aminopenicillanic acid

(2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C8H12N2O3S (216.0569)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 6-Aminopenicillanic acid is a metabolite of penicillin v; penicillin g.

   

5-Carboxy-2-oxohept-3-enedioate

5-oxopent-3-ene-1,2,5-tricarboxylic acid

C8H8O7 (216.027)


   

SCHEMBL637795

(2Z,4E)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid

C8H8O7 (216.027)


   

1,2-Dihydroxydibenzothiophene

1,2-Dihydroxydibenzothiophene

C12H8O2S (216.0245)


   

2-C-methyl-D-erythritol-4-phosphate

[(2R,3S)-2,3,4-trihydroxy-3-methylbutoxy]phosphonic acid

C5H13O7P (216.0399)


2-c-methyl-d-erythritol-4-phosphate is a member of the class of compounds known as monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 2-c-methyl-d-erythritol-4-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-c-methyl-d-erythritol-4-phosphate can be found in a number of food items such as tea, narrowleaf cattail, chickpea, and rocket salad (sspecies), which makes 2-c-methyl-d-erythritol-4-phosphate a potential biomarker for the consumption of these food products.

   

8-Hydroxyalanylclavam

8-Hydroxyalanylclavam

C8H12N2O5 (216.0746)


   

Norvisnagin

5H-Furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-7-methyl-

C12H8O4 (216.0423)


   

4-Carboxy-2-hydroxy-6-methoxy-6-oxohexa-2,4-dienoate

4-Carboxy-2-hydroxy-6-methoxy-6-oxohexa-2,4-dienoate

C8H8O7 (216.027)


   

Nithiazide

1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea

C6H8N4O3S (216.0317)


   

Bisnorbiotin

3-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]propanoic acid

C8H12N2O3S (216.0569)


Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of Bisnorbiotin a increased with biotin administration. (PMID 9022537). Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841)

   

cis-Trihomoaconitic acid

cis-Trihomoaconitic acid

C9H12O6 (216.0634)


   

Sodium glucuronate

d-glucuronic acid sodium salt

C6H9O7. Na (216.0246)


   

Chlorohydrin

3-Tridecene-5,7,9,11-tetrayn-1-ol, 2-chloro-, (e)- (9ci)

C13H9ClO (216.0342)


Isolated from Carthamus tinctorius (safflower). Chlorohydrin is found in fats and oils and herbs and spices. Chlorohydrin is found in fats and oils. Chlorohydrin is isolated from Carthamus tinctorius (safflower).

   

(+)-Diacetyl-L-tartaric anhydride

4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate

C8H8O7 (216.027)


   

(4-Carbamimidoylphenyl)methanesulfonyl fluoride

(4-Carbamimidoylphenyl)methanesulphonyl fluoride

C8H9FN2O2S (216.0369)


   

1-Benzyl-4-(chloromethyl)benzene

1-Benzyl-4-(chloromethyl)benzene

C14H13Cl (216.0706)


   

Diacetyl-L-tartaric Anhydride

Diacetyl-L-tartaric Anhydride

C8H8O7 (216.027)


   

N-Acetyl-S-(2-cyanoethyl)-L-cysteine

3-[(2-cyanoethyl)sulfanyl]-2-acetamidopropanoic acid

C8H12N2O3S (216.0569)


   

Sodium alginate

Sodium 3,4,5,6-tetrahydroxyoxane-2-carboxylic acid

C6H9NaO7 (216.0246)


Stabiliser, emulsifier, thickener, formulation aid [DFC]. The chemical compound sodium alginate is the sodium salt of alginic acid. Sodium alginate is a gum, extracted from the cell walls of brown algae. As a flavorless gum, it is used by the foods industry to increase viscosity and as an emulsifier. As a food additive, sodium alginate is used especially in the production of gel-like foods. For example, bakers Chellies are often gelled alginate jam. [Wikipedia] Stabiliser, emulsifier, thickener, formulation aid [DFC]

   

Sodium ferulate

Sodium 4-[(1Z)-2-carboxyeth-1-en-1-yl]-2-methoxybenzen-1-olic acid

C10H9NaO4 (216.0399)


Flavouring ingredient with a sweet clovery, phenolic odour. Sodium ferulate (SF), the sodium salt of ferulic acid, is a drug used in traditional Chinese medicine for treatment of cardiovascular and cerebrovascular diseases and to prevent thrombosis. It is found in the root of Angelica sinensis. It is considered safe and effective. Flavouring ingredient with a sweet clovery, phenolic odour

   

Sodium_ferulate

2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, monosodium salt

C10H9O4Na (216.0399)


Sodium ferulate is an organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ferulic acid by a sodium ion. It has a role as a plant metabolite, an antioxidant, a MALDI matrix material, an anti-inflammatory agent, an apoptosis inhibitor and a cardioprotective agent. It contains a ferulate. An organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ferulic acid by a sodium ion. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000975 - Antioxidants > D016166 - Free Radical Scavengers D006401 - Hematologic Agents > D000925 - Anticoagulants D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Ferulic acid sodium is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively. Ferulic acid sodium is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively.

   

Bauerine A

7-chloro-9-mehtyl-beta-carboline

C12H9ClN2 (216.0454)


   

2-Chlorobenzophenone

2-Chlorobenzophenone

C13H9ClO (216.0342)


   

4-CHLOROBENZOPHENONE

4-CHLOROBENZOPHENONE

C13H9ClO (216.0342)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3380

   

2,6-Naphthalenedicarboxylic acid

2,6-Naphthalenedicarboxylic acid

C12H8O4 (216.0423)


   

3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylamide

3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylamide

C11H8N2O3 (216.0535)


   

5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol

5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol

C8H6F2N2OS (216.0169)


   

1,4-Azulenedicarboxylic acid

1,4-Azulenedicarboxylic acid

C12H8O4 (216.0423)


   

NSC292153

NSC292153

C12H8O4 (216.0423)


   

trans-5-Chlormethyl-2-(octa-2,4,6-triinyliden)-2,5-dihydro-furan|trans-5-Chlormethyl-2--2,5-dihydro-furan

trans-5-Chlormethyl-2-(octa-2,4,6-triinyliden)-2,5-dihydro-furan|trans-5-Chlormethyl-2--2,5-dihydro-furan

C13H9ClO (216.0342)


   

(E)-5-Chloro-5, 6-dihydro-2-(2, 4, 6-octatriynylidene)-2H-pyran, 9CI|5-Chloro-2-(octa-2,4,6-triynylidene)-5,6-dihydro-2H-pyran|5-Chloro-5, 6-dihydro-2-(2, 4, 6-octatriynylidene)-2H-pyran, 9CI|trans-5-Chlor-2-(octa-2,4,6-triinyliden)-5,6-dihydro-2H-pyran|trans-5-Chlor-2--5,6-dihydro-2H-pyran

(E)-5-Chloro-5, 6-dihydro-2-(2, 4, 6-octatriynylidene)-2H-pyran, 9CI|5-Chloro-2-(octa-2,4,6-triynylidene)-5,6-dihydro-2H-pyran|5-Chloro-5, 6-dihydro-2-(2, 4, 6-octatriynylidene)-2H-pyran, 9CI|trans-5-Chlor-2-(octa-2,4,6-triinyliden)-5,6-dihydro-2H-pyran|trans-5-Chlor-2--5,6-dihydro-2H-pyran

C13H9ClO (216.0342)


   

Paracotoin

Paracotoin

C12H8O4 (216.0423)


   

6-acetoxy-4,5-dihydroxy-2-hydroxymethylcyclohex-2-enone

6-acetoxy-4,5-dihydroxy-2-hydroxymethylcyclohex-2-enone

C9H12O6 (216.0634)


   

(+)-1-chloro-tridec-3t-ene-5,7,9,11-tetrayn-2-ol|1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol|13-Chlor-12-hydroxy-10t-tridecen-2.4.6.8-tetrain

(+)-1-chloro-tridec-3t-ene-5,7,9,11-tetrayn-2-ol|1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol|13-Chlor-12-hydroxy-10t-tridecen-2.4.6.8-tetrain

C13H9ClO (216.0342)


   

cis-trans-9-(Thienyl-(2))-nona-4,6-dien-8-in-3-on|cis-trans-9--nona-4,6-dien-8-in-3-on

cis-trans-9-(Thienyl-(2))-nona-4,6-dien-8-in-3-on|cis-trans-9--nona-4,6-dien-8-in-3-on

C13H12OS (216.0609)


   

2-benzylsulfanylsulfinylethanol

2-benzylsulfanylsulfinylethanol

C9H12O2S2 (216.0279)


   

(5,8-dioxonaphthalen-1-yl) acetate

(5,8-dioxonaphthalen-1-yl) acetate

C12H8O4 (216.0423)


   
   

2-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

2-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

C9H12O6 (216.0634)


   

2-benzylsulfinylsulfanylethanol

2-benzylsulfinylsulfanylethanol

C9H12O2S2 (216.0279)


   

trimethyl prop-1-ene-1,2,3-tricarboxylate

trimethyl prop-1-ene-1,2,3-tricarboxylate

C9H12O6 (216.0634)


   

1-benzoyluracil

1-benzoyluracil

C11H8N2O3 (216.0535)


   

8-methoxy-8H-furo[2,3-h]-1-benzopyran-2-one

8-methoxy-8H-furo[2,3-h]-1-benzopyran-2-one

C12H8O4 (216.0423)


   

cis- and trans-2--5-<4-hydroxybut-1-ynyl>-thiophene

cis- and trans-2--5-<4-hydroxybut-1-ynyl>-thiophene

C13H12OS (216.0609)


   

4-Methoxypsoralen|5-methoxypsoralen|bergapten

4-Methoxypsoralen|5-methoxypsoralen|bergapten

C12H8O4 (216.0423)


   

Xanthotoxin

9-methoxy-7H-furo[3,2-g]chromen-7-one

C12H8O4 (216.0423)


   

3-Methoxy-2H-furo[2,3-h][1]benzopyran-2-one

3-Methoxy-2H-furo[2,3-h][1]benzopyran-2-one

C12H8O4 (216.0423)


   

3-Benzoyluracil

3-Benzoyluracil

C11H8N2O3 (216.0535)


   

3-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

3-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

C9H12O6 (216.0634)


   

SCHEMBL1301705

SCHEMBL1301705

C12H8O4 (216.0423)


   

1-(4-chloro-3,5-dimethoxyphenyl)ethanol

1-(4-chloro-3,5-dimethoxyphenyl)ethanol

C10H13ClO3 (216.0553)


   

(+)-(2S,3S)-2,3-di-O-acetyl-2-C-methyl-D-erythrono-1,4-lactone|2,3-di-O-acetyl-2-C-methylerythrono-1,4-lactone

(+)-(2S,3S)-2,3-di-O-acetyl-2-C-methyl-D-erythrono-1,4-lactone|2,3-di-O-acetyl-2-C-methylerythrono-1,4-lactone

C9H12O6 (216.0634)


   

8,9-Dihydroxy-3H-naphtho[2,3-c]furan-1-on|8,9-dihydroxy-3H-naphtho[2,3-c]furan-1-one|Beta-Siorigenin|beta-sorigenin

8,9-Dihydroxy-3H-naphtho[2,3-c]furan-1-on|8,9-dihydroxy-3H-naphtho[2,3-c]furan-1-one|Beta-Siorigenin|beta-sorigenin

C12H8O4 (216.0423)


   

3-chloro-2-hydroxy-4-methoxy-6-methylbenzoic acid

3-chloro-2-hydroxy-4-methoxy-6-methylbenzoic acid

C9H9ClO4 (216.0189)


   

Methyldiphenylphosphine oxide

Methyldiphenylphosphine oxide

C13H13OP (216.0704)


   

Sodium_ferulate

2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, monosodium salt

C10H9NaO4 (216.0399)


Sodium ferulate is an organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ferulic acid by a sodium ion. It has a role as a plant metabolite, an antioxidant, a MALDI matrix material, an anti-inflammatory agent, an apoptosis inhibitor and a cardioprotective agent. It contains a ferulate. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000975 - Antioxidants > D016166 - Free Radical Scavengers D006401 - Hematologic Agents > D000925 - Anticoagulants D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Ferulic acid sodium is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively. Ferulic acid sodium is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively.

   

D-Mannuronic acid sodium

Sodium (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate

C6H9NaO7 (216.0246)


D-Mannuronic acid sodium, isolated from Macrocystis pyrifera, has the potential in autoimmune encephalomyelitis (EAE), adjuvant induced arthritis (AIA), nephrotic syndrome, and acute glomerulonephritis studies[1].

   

Sodium alginate

beta-Ionylacetate

C6H9NaO7 (216.0246)


   

Xanthotoxin

Xanthotoxin

C12H8O4 (216.0423)


IPB_RECORD: 2821; CONFIDENCE confident structure

   

Bergapten

Bergapten

C12H8O4 (216.0423)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.998 D000893 - Anti-Inflammatory Agents D003879 - Dermatologic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.995 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2841; CONFIDENCE confident structure Bergapten is a natural anti-inflammatory and anti-tumor agent. Bergapten is inhibitory towards mouse and human CYP isoforms. Bergapten is a natural anti-inflammatory and anti-tumor agent. Bergapten is inhibitory towards mouse and human CYP isoforms.

   

Methoxsalen

8-Methoxypsoralen

C12H8O4 (216.0423)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D - Dermatologicals > D05 - Antipsoriatics > D05A - Antipsoriatics for topical use > D05AD - Psoralens for topical use D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent relative retention time with respect to 9-anthracene Carboxylic Acid is 0.910 C1420 - Photosensitizing Agent D003879 - Dermatologic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.909 Methoxsalen (8-Methoxypsoralen) is a furanocoumarin compound used in psoralen, used in studies of psoriasis, eczema, vitiligo and some sun-exposed cutaneous lymphomas, and is a P450 inhibitor. Methoxsalen (8-Methoxypsoralen) is a furanocoumarin compound used in psoralen, used in studies of psoriasis, eczema, vitiligo and some sun-exposed cutaneous lymphomas, and is a P450 inhibitor.

   

Methoxsalen (Oxsoralen)

Methoxsalen (Oxsoralen)

C12H8O4 (216.0423)


   

9-methoxyfuro[3,2-g]chromen-7-one

NCGC00016418-16!9-methoxyfuro[3,2-g]chromen-7-one

C12H8O4 (216.0423)


   

5-methoxypsoralen

5-methoxypsoralen

C12H8O4 (216.0423)


A 5-methoxyfurocoumarin that is psoralen substituted by a methoxy group at position 5.

   

6-Aminopenicillanic acid

6-Aminopenicillanic acid

C8H12N2O3S (216.0569)


A penicillanic acid compound having a (6R)-amino substituent. The active nucleus common to all penicillins; it may be substituted at the 6-amino position to form the semisynthetic penicillins, resulting in a variety of antibacterial and pharmacologic characteristics. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C12H8O4 (216.0423)


   

Sphondin

2H-Furo(2,3-h)-1-benzopyran-2-one, 6-methoxy-

C12H8O4 (216.0423)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Sphondin possesses an inhibitory effect on IL-1β-induced increase in the level of COX-2 protein and PGE2 release in A549 cells[1]. Sphondin possesses an inhibitory effect on IL-1β-induced increase in the level of COX-2 protein and PGE2 release in A549 cells[1].

   

5-(difluoromethoxy)-1H-benzimidazole-2-thiol

5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole

C8H6F2N2OS (216.0169)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1092

   

Bergapten/Heraclin

Bergapten/Heraclin

C12H8O4 (216.0423)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 10 INTERNAL_ID 10; CONFIDENCE Reference Standard (Level 1)

   

9-methoxyfuro[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000847786]

NCGC00016418-16!9-methoxyfuro[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000847786]

C12H8O4 (216.0423)


   

9-methoxyfuro[3,2-g]chromen-7-one [IIN-based: Match]

NCGC00016418-16!9-methoxyfuro[3,2-g]chromen-7-one [IIN-based: Match]

C12H8O4 (216.0423)


   

8-Methoxypsoralen

8-Methoxypsoralen

C12H8O4 (216.0423)


CONFIDENCE standard compound; INTERNAL_ID 1021; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7889; ORIGINAL_PRECURSOR_SCAN_NO 7887 CONFIDENCE standard compound; INTERNAL_ID 1021; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7905; ORIGINAL_PRECURSOR_SCAN_NO 7903 CONFIDENCE standard compound; INTERNAL_ID 1021; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7894; ORIGINAL_PRECURSOR_SCAN_NO 7892 CONFIDENCE standard compound; INTERNAL_ID 1021; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8005; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 1021; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7931; ORIGINAL_PRECURSOR_SCAN_NO 7930 CONFIDENCE standard compound; INTERNAL_ID 1021; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8002; ORIGINAL_PRECURSOR_SCAN_NO 8000

   

6-Aminopenicillanic acid_major

6-Aminopenicillanic acid_major

C8H12N2O3S (216.0569)


   

Isobergaptene_major

Isobergaptene_major

C12H8O4 (216.0423)


   

Isobergaptene

Isobergaptene

C12H8O4 (216.0423)


   

2,3-NAPHTHALENEDICARBOXYLIC ACID

2,3-NAPHTHALENEDICARBOXYLIC ACID

C12H8O4 (216.0423)


   
   

Chlorohydrin

3-Tridecene-5,7,9,11-tetrayn-1-ol, 2-chloro-, (e)- (9ci)

C13H9ClO (216.0342)


   

(5-pyridin-3-yloxypyridin-3-yl)boronic acid

(5-pyridin-3-yloxypyridin-3-yl)boronic acid

C10H9BN2O3 (216.0706)


   

2-HYDROXY-4-PHENYLPYRIMIDINE-5-CARBOXYLIC ACID

2-HYDROXY-4-PHENYLPYRIMIDINE-5-CARBOXYLIC ACID

C11H8N2O3 (216.0535)


   

(2-methoxy-6-methylsulfonylphenyl)hydrazine

(2-methoxy-6-methylsulfonylphenyl)hydrazine

C8H12N2O3S (216.0569)


   

Sulfamic acid, (3-ethyl-6-methyl-2-pyridinyl)- (9CI)

Sulfamic acid, (3-ethyl-6-methyl-2-pyridinyl)- (9CI)

C8H12N2O3S (216.0569)


   

2-oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid

2-oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid

C11H8N2O3 (216.0535)


   

Diphenylsilanediol

Diphenylsilanediol

C12H12O2Si (216.0607)


   

ETHYL2-CHLORO-5-NITROBENZOATE

ETHYL2-CHLORO-5-NITROBENZOATE

C8H6F2N2O3 (216.0346)


   

1-(2-NAPHTHYL)PIPERAZINE

1-(2-NAPHTHYL)PIPERAZINE

C11H8N2O3 (216.0535)


   

4-Fluoro-3-phenoxybenzaldehyde

4-Fluoro-3-phenoxybenzaldehyde

C13H9FO2 (216.0587)


   

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

C12H12N2S (216.0721)


   

4-methylpiperazine-2-carboxylic acid,dihydrochloride

4-methylpiperazine-2-carboxylic acid,dihydrochloride

C6H14Cl2N2O2 (216.0432)


   

Ethyl 5-chloro-4-formyl-1-methyl-1H-pyrazole-3-carboxylate

Ethyl 5-chloro-4-formyl-1-methyl-1H-pyrazole-3-carboxylate

C8H9ClN2O3 (216.0302)


   

Diphenylmethylfluorosilane

Diphenylmethylfluorosilane

C13H13FSi (216.0771)


   

Benzoic acid,5-chloro-2,4-dimethoxy-

Benzoic acid,5-chloro-2,4-dimethoxy-

C9H9ClO4 (216.0189)


   

Benzenesulfonamide,N-methyl-4-nitro-

Benzenesulfonamide,N-methyl-4-nitro-

C7H8N2O4S (216.0205)


   

4-(Phenylthio)benzyl Alcohol

4-(Phenylthio)benzyl Alcohol

C13H12OS (216.0609)


   

Benzoic acid,3-chloro-4,5-dimethoxy-

Benzoic acid,3-chloro-4,5-dimethoxy-

C9H9ClO4 (216.0189)


   

2-[3-(trifluoromethyl)phenyl]propanedial

2-[3-(trifluoromethyl)phenyl]propanedial

C10H7F3O2 (216.0398)


   

Methanesulfonamide,N-(2-nitrophenyl)-

Methanesulfonamide,N-(2-nitrophenyl)-

C7H8N2O4S (216.0205)


   

(4-FLUOROPHENYL)TRIMETHOXYSILANE

(4-FLUOROPHENYL)TRIMETHOXYSILANE

C9H13FO3Si (216.0618)


   

6-CYANO-2-(TRIFLUOROMETHYL)NICOTINIC ACID

6-CYANO-2-(TRIFLUOROMETHYL)NICOTINIC ACID

C8H3F3N2O2 (216.0147)


   

1-METHOXY-3-PHENYLSULFANYL-BENZENE

1-METHOXY-3-PHENYLSULFANYL-BENZENE

C13H12OS (216.0609)


   

4-(TRIFLUOROMETHOXY)CINNAMIC ALDEHYDE

4-(TRIFLUOROMETHOXY)CINNAMIC ALDEHYDE

C10H7F3O2 (216.0398)


   

(+)-DIACETYL-L-TARTARIC ANHYDRIDE

(+)-DIACETYL-L-TARTARIC ANHYDRIDE

C8H8O7 (216.027)


   

4-Ethoxy-2,3-Difluorophenylacetic Acid

4-Ethoxy-2,3-Difluorophenylacetic Acid

C10H10F2O3 (216.0598)


   

Pyrimidine, 4-ethoxy-6-methyl-2-(methylsulfonyl)- (9CI)

Pyrimidine, 4-ethoxy-6-methyl-2-(methylsulfonyl)- (9CI)

C8H12N2O3S (216.0569)


   

Methyl 3-borono-2,6-difluorobenzoate

Methyl 3-borono-2,6-difluorobenzoate

C8H7BF2O4 (216.0405)


   

4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine

4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine

C10H8N4S (216.047)


   

(4-nitrophenyl)methanesulfonamide

(4-nitrophenyl)methanesulfonamide

C7H8N2O4S (216.0205)


   

1,2-DIAMINO-5-TRIFLUOROMETHYLBENZIMIDAZOLE

1,2-DIAMINO-5-TRIFLUOROMETHYLBENZIMIDAZOLE

C8H7F3N4 (216.0623)


   

2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE

2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE

C9H12O6 (216.0634)


   

4-amino-n-(2-hydroxyethyl)benzenesulfonamide

4-amino-n-(2-hydroxyethyl)benzenesulfonamide

C8H12N2O3S (216.0569)


   

3-(4-AMINO-5-OXO-3-THIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-6-YL)PROPANOIC ACID

3-(4-AMINO-5-OXO-3-THIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-6-YL)PROPANOIC ACID

C6H8N4O3S (216.0317)


   

N-(2-Nitrophenyl)phosphoric triamide

N-(2-Nitrophenyl)phosphoric triamide

C6H9N4O3P (216.0412)


   

1-(5-chloro-2,3-dimethoxyphenyl)ethanol

1-(5-chloro-2,3-dimethoxyphenyl)ethanol

C10H13ClO3 (216.0553)


   

2,4-Dichloro-7-methylquinazoline

2,4-Dichloro-7-methylquinazoline

C9H10Cl2N2 (216.0221)


   

D-Glucurono-6,3-lactone acetonide

D-Glucurono-6,3-lactone acetonide

C9H12O6 (216.0634)


   

2,6-Difluoro-3-(2-pyridinyl)benzonitrile

2,6-Difluoro-3-(2-pyridinyl)benzonitrile

C12H6F2N2 (216.0499)


   

3-CHLOROBIPHENYL-2-CARBALDEHYDE

3-CHLOROBIPHENYL-2-CARBALDEHYDE

C13H9ClO (216.0342)


   

5-benzylidene-1,3-diazinane-2,4,6-trione

5-benzylidene-1,3-diazinane-2,4,6-trione

C11H8N2O3 (216.0535)


   

4-amino-3-sulfamoylbenzoic acid

4-amino-3-sulfamoylbenzoic acid

C7H8N2O4S (216.0205)


   

2,4-DIMETHOXYBENZAMIDINE HYDROCHLORIDE

2,4-DIMETHOXYBENZAMIDINE HYDROCHLORIDE

C9H13ClN2O2 (216.0666)


   

2-NITRO-4-(TRIFLUOROMETHYL)BENZONITRILE

2-NITRO-4-(TRIFLUOROMETHYL)BENZONITRILE

C8H3F3N2O2 (216.0147)


   

(+)-camphanic acid chloride

(+)-camphanic acid chloride

C10H13ClO3 (216.0553)


   

4-methyl-5-nitropyridine-2-carboximidamide,hydrochloride

4-methyl-5-nitropyridine-2-carboximidamide,hydrochloride

C7H9ClN4O2 (216.0414)


   

6-methyl-5-nitropyridine-2-carboximidamide,hydrochloride

6-methyl-5-nitropyridine-2-carboximidamide,hydrochloride

C7H9ClN4O2 (216.0414)


   

2-fluoro-5-phenylbenzoic acid

2-fluoro-5-phenylbenzoic acid

C13H9FO2 (216.0587)


   

3-Fluoro-3-biphenylcarboxylic acid

3-Fluoro-3-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   

2-Amino-5-(aminosulphonyl)benzoic acid

2-Amino-5-(aminosulphonyl)benzoic acid

C7H8N2O4S (216.0205)


   
   

ACETAMIDE,2,2,2-TRICHLORO-N-PHENYL-

ACETAMIDE,2,2,2-TRICHLORO-N-PHENYL-

C14H10F2 (216.0751)


   

N-Acetyl-S-(2-cyanoethyl)-L-cysteine

N-Acetyl-S-(2-cyanoethyl)-L-cysteine

C8H12N2O3S (216.0569)


   

1-Benzoyl-3,3,3-trifluoroacetone

4,4,4-Trifluoro-1-phenyl-1,3-butanedione

C10H7F3O2 (216.0398)


   

4-Fluoro-4-hydroxybenzophenone

(4-Fluorophenyl)(4-hydroxyphenyl)methanone

C13H9FO2 (216.0587)


A member of the class of benzophenones that is phenol substituted by a 4-fluorobenzoyl group at position 4.

   

2-[4-(trifluoromethyl)phenyl]propanedial

2-[4-(trifluoromethyl)phenyl]propanedial

C10H7F3O2 (216.0398)


   

2-Fluorobiphenyl-4-boronic acid

2-Fluorobiphenyl-4-boronic acid

C12H10BFO2 (216.0758)


   

3,4-Dimethoxybenzamidine hydrochloride

3,4-Dimethoxybenzamidine hydrochloride

C9H13ClN2O2 (216.0666)


   

3-Fluoro-4-biphenylboronic acid

3-Fluoro-4-biphenylboronic acid

C12H10BFO2 (216.0758)


   

3-(1,3-DITHIAN-2-YLIDENE)-PENTANE-2,4-DIONE

3-(1,3-DITHIAN-2-YLIDENE)-PENTANE-2,4-DIONE

C9H12O2S2 (216.0279)


   

2,6-Difluoro-3-propoxyphenylboronic acid

2,6-Difluoro-3-propoxyphenylboronic acid

C9H11BF2O3 (216.0769)


   

2-Bromo-5,5-dimethylcyclohex-1-enecarbaldehyde

2-Bromo-5,5-dimethylcyclohex-1-enecarbaldehyde

C9H13BrO (216.015)


   

8-methylsulfanyl-4-oxo-1H-quinoline-3-carbonitrile

8-methylsulfanyl-4-oxo-1H-quinoline-3-carbonitrile

C11H8N2OS (216.0357)


   
   

Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

C7H9FN4O3 (216.0659)


   

ethyl 5-amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate

ethyl 5-amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate

C8H12N2O5 (216.0746)


   

BIPHENYL-3-CARBONYLCHLORIDE

BIPHENYL-3-CARBONYLCHLORIDE

C13H9ClO (216.0342)


   

6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide

6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide

C12H9O2P (216.034)


   

(4-((METHYLSULFONYL)OXY)PHENYL)BORONIC ACID

(4-((METHYLSULFONYL)OXY)PHENYL)BORONIC ACID

C7H9BO5S (216.0264)


   

5-(Chloromethyl)-1,2,3-trimethoxybenzene

5-(Chloromethyl)-1,2,3-trimethoxybenzene

C10H13ClO3 (216.0553)


   

methylthiomethyl p-tolyl sulfone

methylthiomethyl p-tolyl sulfone

C9H12O2S2 (216.0279)


   

2-HYDROXY-5-OXO-2,5-DIHYDRO-FURAN-3,4-DICARBOXYLIC ACID DIMETHYL ESTER

2-HYDROXY-5-OXO-2,5-DIHYDRO-FURAN-3,4-DICARBOXYLIC ACID DIMETHYL ESTER

C8H8O7 (216.027)


   

1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C12H9FN2O (216.0699)


   

1,4-Naphthalenedicarboxylic acid

1,4-Naphthalenedicarboxylic acid

C12H8O4 (216.0423)


   

4-(2-Hydroxyethyl)phenyl Methanesulfonate

4-(2-Hydroxyethyl)phenyl Methanesulfonate

C9H12O4S (216.0456)


   

3-(4-Nitrophenoxy)pyridine

3-(4-Nitrophenoxy)pyridine

C11H8N2O3 (216.0535)


   

3-(4-FLUOROPHENOXY)BENZALDEHYDE

3-(4-FLUOROPHENOXY)BENZALDEHYDE

C13H9FO2 (216.0587)


   

4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C12H12N2S (216.0721)


   

5-BORONO-1-NAPHTHOIC ACID

5-BORONO-1-NAPHTHOIC ACID

C11H9BO4 (216.0594)


   

2-(4-METHYLPHENYLTHIO)ACETAMIDINE HYDROCHLORIDE

2-(4-METHYLPHENYLTHIO)ACETAMIDINE HYDROCHLORIDE

C9H13ClN2S (216.0488)


   

2-(4-fluorophenoxy)benzaldehyde

2-(4-fluorophenoxy)benzaldehyde

C13H9FO2 (216.0587)


   

H-Phe(4-NH2)-OH.HCl

H-Phe(4-NH2)-OH.HCl

C9H13ClN2O2 (216.0666)


   

4-(2-PYRIMIDINYLOXY)BENZENECARBOXYLIC ACID

4-(2-PYRIMIDINYLOXY)BENZENECARBOXYLIC ACID

C11H8N2O3 (216.0535)


   

2-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]-PYRIMIDINE-6-CARBOXYLIC ACID

2-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]-PYRIMIDINE-6-CARBOXYLIC ACID

C11H8N2O3 (216.0535)


   

2-(4-Chloro-2-methoxyphenoxy)acetic acid

2-(4-Chloro-2-methoxyphenoxy)acetic acid

C9H9ClO4 (216.0189)


   

2,3-Difluoro-4-propoxylphenylboronic acid

2,3-Difluoro-4-propoxylphenylboronic acid

C9H11BF2O3 (216.0769)


   

3-(Trifluoromethyl)cinnamic acid

(2E)-3-[3-(Trifluoromethyl)phenyl]acrylic acid

C10H7F3O2 (216.0398)


   

2-Chloro-5,6-dihydrobenzo[h]quinazoline

2-Chloro-5,6-dihydrobenzo[h]quinazoline

C12H9ClN2 (216.0454)


   

6-(THIOPHEN-2-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE

6-(THIOPHEN-2-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE

C10H8N4S (216.047)


   

2,4-Dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine

2,4-Dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine

C9H10Cl2N2 (216.0221)


   

(4-Fluoro-4-biphenylyl)boronic acid

(4-Fluoro-4-biphenylyl)boronic acid

C12H10BFO2 (216.0758)


   

2-Chloro-[1,1-biphenyl]-4-carbaldehyde

2-Chloro-[1,1-biphenyl]-4-carbaldehyde

C13H9ClO (216.0342)


   

4-(4-Fluorophenyl)benzoic acid

4-Fluoro-4-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   

3-Fluoro-4-biphenylcarboxylic acid

3-Fluoro-4-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   

3,4-Difluoro-5-(methoxycarbonyl)phenylboronic acid

3,4-Difluoro-5-(methoxycarbonyl)phenylboronic acid

C8H7BF2O4 (216.0405)


   

Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate

Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate

C9H13ClN2O2 (216.0666)


   

5-Nitro-2-(trifluoromethyl)benzonitrile

5-Nitro-2-(trifluoromethyl)benzonitrile

C8H3F3N2O2 (216.0147)


   

3-Amino-N-ethyl-4-hydroxybenzenesulfonamide

3-Amino-N-ethyl-4-hydroxybenzenesulfonamide

C8H12N2O3S (216.0569)


   

3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE

3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE

C8H9F5O (216.0574)


   

N-METHYL-N-[(4-METHYL-4H-THIENO[3,2-B]PYRROL-5-YL)METHYL]AMINE HYDROCHLORIDE

N-METHYL-N-[(4-METHYL-4H-THIENO[3,2-B]PYRROL-5-YL)METHYL]AMINE HYDROCHLORIDE

C9H13ClN2S (216.0488)


   

2-(3-NITROPHENOXY)PYRIDINE 97+

2-(3-NITROPHENOXY)PYRIDINE 97+

C11H8N2O3 (216.0535)


   

Ferrocenemethanol

Ferrocenemethanol

C11H12FeO (216.0237)


   

4-Carboxynaphthalene-1-boronic acid

4-Carboxynaphthalene-1-boronic acid

C11H9BO4 (216.0594)


   

2,2-Dithiobisacetic acid diammonium salt

2,2-Dithiobisacetic acid diammonium salt

C4H12N2O4S2 (216.0238)


   

1-BROMO-4-(TERT-BUTYL)CYCLOHEX-1-ENE

1-BROMO-4-(TERT-BUTYL)CYCLOHEX-1-ENE

C10H17Br (216.0514)


   

3,5-Dimethoxybenzenecarboximidamide Hydrochloride

3,5-Dimethoxybenzenecarboximidamide Hydrochloride

C9H13ClN2O2 (216.0666)


   

3-Chloro-4-biphenylcarbaldehyde

3-Chloro-4-biphenylcarbaldehyde

C13H9ClO (216.0342)


   

2-(2,4-Difluorophenoxy)-2-methylpropanoic acid

2-(2,4-Difluorophenoxy)-2-methylpropanoic acid

C10H10F2O3 (216.0598)


   

7-(trifluoromethyl)chroman-4-one

7-(trifluoromethyl)chroman-4-one

C10H7F3O2 (216.0398)


   

Ethyl 2-(aminomethyl)isonicotinate hydrochloride

Ethyl 2-(aminomethyl)isonicotinate hydrochloride

C9H13ClN2O2 (216.0666)


   

2-(4-chlorophenyl)sulfanylacetohydrazide

2-(4-chlorophenyl)sulfanylacetohydrazide

C8H9ClN2OS (216.0124)


   

4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine

4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine

C9H13ClN2O2 (216.0666)


   

4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid

4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid

C9H13ClN2O2 (216.0666)


   

4-Fluoro-3-biphenylcarboxylic acid

4-Fluoro-3-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   

ETHYL 2-FLUOROISOBUTYRATE

ETHYL 2-FLUOROISOBUTYRATE

C11H8N2O3 (216.0535)


   

4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine

4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine

C9H10ClFN2O (216.0466)


   

Thiazolo[5,4-h]isoquinoline-2,5-diamine (9CI)

Thiazolo[5,4-h]isoquinoline-2,5-diamine (9CI)

C10H8N4S (216.047)


   

3-(4-NITROPHENYL)PYRIDIN-2(1H)-ONE

3-(4-NITROPHENYL)PYRIDIN-2(1H)-ONE

C11H8N2O3 (216.0535)


   

2-fluorobiphenyl-3-carboxylic acid

2-fluorobiphenyl-3-carboxylic acid

C13H9FO2 (216.0587)


   

2-mercapto-7-methoxy-quinoline-3-carbonitrile

2-mercapto-7-methoxy-quinoline-3-carbonitrile

C11H8N2OS (216.0357)


   

4-Chloro-2,6-dimethoxyphenylboronic acid

4-Chloro-2,6-dimethoxyphenylboronic acid

C8H10BClO4 (216.0361)


   

Pyrimidine, 4,6-dichloro-2-cyclopropyl-5-ethyl- (9CI)

Pyrimidine, 4,6-dichloro-2-cyclopropyl-5-ethyl- (9CI)

C9H10Cl2N2 (216.0221)


   

4-NITRO METHANESULFONANILIDE

4-NITRO METHANESULFONANILIDE

C7H8N2O4S (216.0205)


   

3-CHLOROBIPHENYL-3-CARBALDEHYDE

3-CHLOROBIPHENYL-3-CARBALDEHYDE

C13H9ClO (216.0342)


   

Bis-(chloromethyl)-mesitylene

Bis-(chloromethyl)-mesitylene

C11H14Cl2 (216.0473)


   

5-isocyanato-4-methyl-2-phenyl-1,3-thiazole

5-isocyanato-4-methyl-2-phenyl-1,3-thiazole

C11H8N2OS (216.0357)


   

2,6-DIFLUORO-3-ISOPROPOXYPHENYLBORONIC &

2,6-DIFLUORO-3-ISOPROPOXYPHENYLBORONIC &

C9H11BF2O3 (216.0769)


   

(1S)-(-)-Camphanic chloride

(1S)-(-)-Camphanic chloride

C10H13ClO3 (216.0553)


   

Ethyl 2-chloro-6-fluorophenylacetate

Ethyl 2-chloro-6-fluorophenylacetate

C10H10ClFO2 (216.0353)


   

4-Chloro-N-(2-hydroxyethyl)-2-nitroaniline

4-Chloro-N-(2-hydroxyethyl)-2-nitroaniline

C8H9ClN2O3 (216.0302)


   

2-Amino-4-(aminosulfonyl)benzenecarboxylic acid

2-Amino-4-(aminosulfonyl)benzenecarboxylic acid

C7H8N2O4S (216.0205)


   

6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole

6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole

C9H7F3N2O (216.051)


   

4-Nitro-2-(trifluoromethyl)benzonitrile

4-Nitro-2-(trifluoromethyl)benzonitrile

C8H3F3N2O2 (216.0147)


   

1-(4-NITROPHENYL)-1H-PYRIDIN-2-ONE

1-(4-NITROPHENYL)-1H-PYRIDIN-2-ONE

C11H8N2O3 (216.0535)


   

(R)-Methyl piperazine-2-carboxylate dihydrochloride

(R)-Methyl piperazine-2-carboxylate dihydrochloride

C6H14Cl2N2O2 (216.0432)


   

4-chlorobiphenyl-3-carbaldehyde

4-chlorobiphenyl-3-carbaldehyde

C13H9ClO (216.0342)


   

2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

C12H12N2S (216.0721)


   

3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H9FO2 (216.0587)


   

formaldehyde, polymer with (chloromethyl)oxirane and phenol

formaldehyde, polymer with (chloromethyl)oxirane and phenol

C10H13ClO3 (216.0553)


   

3-Nitro-4-(trifluoromethyl)benzonitrile

3-Nitro-4-(trifluoromethyl)benzonitrile

C8H3F3N2O2 (216.0147)


   

5-benzoylfuran-2-carboxylic acid

5-benzoylfuran-2-carboxylic acid

C12H8O4 (216.0423)


   

Cresidine sulfonamide

Cresidine sulfonamide

C8H12N2O3S (216.0569)


   

2-chloro-6-(ethylamino)-4-nitrophenol

2-chloro-6-(ethylamino)-4-nitrophenol

C8H9ClN2O3 (216.0302)


   

2-AMINO-3-ETHOXYCARBONYL-5-NITROTHIOPHENE

2-AMINO-3-ETHOXYCARBONYL-5-NITROTHIOPHENE

C7H8N2O4S (216.0205)


   

2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine

2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine

C10H8N4S (216.047)


   

2-Aminophenol-5-(N,N-Dimethyl)Sulfonamide

2-Aminophenol-5-(N,N-Dimethyl)Sulfonamide

C8H12N2O3S (216.0569)


   

sodium erythorbate monohydrate

sodium erythorbate monohydrate

C6H9NaO7 (216.0246)


   

4,5-Difluoro-2-isopropoxyphenylboronic acid

4,5-Difluoro-2-isopropoxyphenylboronic acid

C9H11BF2O3 (216.0769)


   

4-Bromo-1-isopentylpyrazole

4-Bromo-1-isopentylpyrazole

C8H13BrN2 (216.0262)


   

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile

C11H12N2OSi (216.0719)


   

(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid

(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid

C9H12O6 (216.0634)


   

3-Chloro-2-(methoxymethoxy)phenylboronic acid

3-Chloro-2-(methoxymethoxy)phenylboronic acid

C8H10BClO4 (216.0361)


   

4,6-Dihydroxy-7-methoxy-3-quinolinecarbonitrile

4,6-Dihydroxy-7-methoxy-3-quinolinecarbonitrile

C11H8N2O3 (216.0535)


   

N-(METHYLSULFONYL)-3-NITROANILINE

N-(METHYLSULFONYL)-3-NITROANILINE

C7H8N2O4S (216.0205)


   

3-(Benzyloxy)benzenethiol

3-(Benzyloxy)benzenethiol

C13H12OS (216.0609)


   

2-(2-Imidazolylazo)benzoic acid

2-(2-Imidazolylazo)benzoic acid

C10H8N4O2 (216.0647)


   

4-Amino-N-methoxy-N-methylbenzenesulfonamide

4-Amino-N-methoxy-N-methylbenzenesulfonamide

C8H12N2O3S (216.0569)


   

Dipyridin-2-yl carbonate

Dipyridin-2-yl carbonate

C11H8N2O3 (216.0535)


   

RARECHEM AL BA 0176

RARECHEM AL BA 0176

C9H8BF3O2 (216.0569)


   

carbonyl dichloride,hexane-1,6-diol

carbonyl dichloride,hexane-1,6-diol

C7H14Cl2O3 (216.032)


   

4,6-dimethoxy-2-(methylsulfonyl)pyrimidine

4,6-dimethoxy-2-(methylsulfonyl)pyrimidine

C9H12O4S (216.0456)


   

5,6-0,0-isopropylidene-L-ascorbic acid

5,6-0,0-isopropylidene-L-ascorbic acid

C9H12O6 (216.0634)


   

3-Nitro-5-(trifluoromethyl)benzonitrile

3-Nitro-5-(trifluoromethyl)benzonitrile

C8H3F3N2O2 (216.0147)


   

pyromellitic diimide

pyromellitic diimide

C10H4N2O4 (216.0171)


   

3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide

3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide

C8H12N2O3S (216.0569)


   

Cis-1,3,5-Cyclohexanetricarboxylic Acid

Cis-1,3,5-Cyclohexanetricarboxylic Acid

C9H12O6 (216.0634)


   

2-Methyl-5-nitrobenzenesulfonamide

2-Methyl-5-nitrobenzenesulfonamide

C7H8N2O4S (216.0205)


   

Methyl 2-piperazinecarboxylate dihydrochloride

Methyl 2-piperazinecarboxylate dihydrochloride

C6H14Cl2N2O2 (216.0432)


   

(E)-(4-(TRIFLUOROMETHYL)STYRYL)BORONIC ACID

(E)-(4-(TRIFLUOROMETHYL)STYRYL)BORONIC ACID

C9H8BF3O2 (216.0569)


   

2-(trifluoromethyl)cinnamic acid

2-(trifluoromethyl)cinnamic acid

C10H7F3O2 (216.0398)


   

METHYL 5-(DIFLUOROMETHOXY)-2-METHYLBENZOATE

METHYL 5-(DIFLUOROMETHOXY)-2-METHYLBENZOATE

C10H10F2O3 (216.0598)


   

4-(4-isocyanatophenyl)-2-methyl-1,3-thiazole

4-(4-isocyanatophenyl)-2-methyl-1,3-thiazole

C11H8N2OS (216.0357)


   

benzylsulfinylbenzene

benzylsulfinylbenzene

C13H12OS (216.0609)


   

2-(Methylsulfonyl)-4-nitroaniline

2-(Methylsulfonyl)-4-nitroaniline

C7H8N2O4S (216.0205)


   

7-METHYL-1-(PROP-2-YNYL)-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

7-METHYL-1-(PROP-2-YNYL)-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C11H8N2O3 (216.0535)


   

4-(4-Fluorophenoxy)benzaldehyde

4-(4-Fluorophenoxy)benzaldehyde

C13H9FO2 (216.0587)


   

(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid

(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid

C6H8N4O3S (216.0317)


   

2-Nitro-5-(trifluoromethyl)benzonitrile

2-Nitro-5-(trifluoromethyl)benzonitrile

C8H3F3N2O2 (216.0147)


   

2-FLUORO-4-HYDROXYBENZOPHENONE

2-FLUORO-4-HYDROXYBENZOPHENONE

C13H9FO2 (216.0587)


   

4-Nitro-3-(trifluoromethyl)benzonitrile

4-Nitro-3-(trifluoromethyl)benzonitrile

C8H3F3N2O2 (216.0147)


   

7-Hydroxy-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

7-Hydroxy-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C11H8N2O3 (216.0535)


   

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl alcohol

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl alcohol

C9H7F3N2O (216.051)


   

Ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate

Ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate

C8H9ClN2O3 (216.0302)


   

2-[4-(2-FURYL)-3-THIENYL]FURAN

2-[4-(2-FURYL)-3-THIENYL]FURAN

C12H8O2S (216.0245)


   

Ethyl 4-hydrazinobenzoate hydrochloride (1:1)

Ethyl 4-hydrazinobenzoate hydrochloride (1:1)

C9H13ClN2O2 (216.0666)


   

2-methyl-3-nitro-benzenesulfonamide

2-methyl-3-nitro-benzenesulfonamide

C7H8N2O4S (216.0205)


   

1-(3-NITRO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE

1-(3-NITRO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE

C11H8N2O3 (216.0535)


   

NAPHTHALENE-1,4-DIBORONIC ACID

NAPHTHALENE-1,4-DIBORONIC ACID

C10H10B2O4 (216.0765)


   

5-phenylthio-1,2-diamino benzene

5-phenylthio-1,2-diamino benzene

C12H12N2S (216.0721)


   

2,7-Naphthalenedicarboxylic acid

2,7-Naphthalenedicarboxylic acid

C12H8O4 (216.0423)


   

N-(2-furoyl)piperazine Hydrochloride

N-(2-furoyl)piperazine Hydrochloride

C9H13ClN2O2 (216.0666)


   

(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID

(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID

C9H13ClN2O2 (216.0666)


   

3-chloro-2,6-dimethoxybenzoic acid

3-chloro-2,6-dimethoxybenzoic acid

C9H9ClO4 (216.0189)


   

4-Oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid

4-Oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid

C11H8N2O3 (216.0535)


   

1-Benzyl-2-(chloromethyl)benzene

1-Benzyl-2-(chloromethyl)benzene

C14H13Cl (216.0706)


   

(2E)-3-[4-(Trifluoromethoxy)phenyl]acrylaldehyde

(2E)-3-[4-(Trifluoromethoxy)phenyl]acrylaldehyde

C10H7F3O2 (216.0398)


   

N-(2,6-Difluoro-3-nitrophenyl)acetamide

N-(2,6-Difluoro-3-nitrophenyl)acetamide

C8H6F2N2O3 (216.0346)


   

α-Chloro-2,3,4-trimethoxytoluene

α-Chloro-2,3,4-trimethoxytoluene

C10H13ClO3 (216.0553)


   

Methyl 2-methanesulfonylpyrimidine-5-carboxylate

Methyl 2-methanesulfonylpyrimidine-5-carboxylate

C7H8N2O4S (216.0205)


   

2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate

2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate

C8H12N2O3S (216.0569)


   

2-(2-CHLOROETHYL)-1H-BENZO[D]IMIDAZOLE HYDROCHLORIDE

2-(2-CHLOROETHYL)-1H-BENZO[D]IMIDAZOLE HYDROCHLORIDE

C9H10Cl2N2 (216.0221)


   

(3-Chloro-2-oxo-2H-pyrazin-1-yl)acetic acid ethyl ester

(3-Chloro-2-oxo-2H-pyrazin-1-yl)acetic acid ethyl ester

C8H9ClN2O3 (216.0302)


   

4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

C12H12N2S (216.0721)


   

Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)

Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)

C11H11F3O (216.0762)


   

2-(2,4-DIFLUOROPHENOXY)PROPANOHYDRAZIDE

2-(2,4-DIFLUOROPHENOXY)PROPANOHYDRAZIDE

C9H10F2N2O2 (216.071)


   

3-acetyl-2-methyl-5-phenylthiophene

3-acetyl-2-methyl-5-phenylthiophene

C13H12OS (216.0609)


   

4-Ethoxybenzenesulfonohydrazide

4-Ethoxybenzenesulfonohydrazide

C8H12N2O3S (216.0569)


   

n-heptanephosphonic dichloride

n-heptanephosphonic dichloride

C7H15Cl2OP (216.0238)


   

C-(1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE

C-(1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE

C8H7F3N4 (216.0623)


   

4-(4-Nitrophenyl)-2-pyrimidinamine

4-(4-Nitrophenyl)-2-pyrimidinamine

C10H8N4O2 (216.0647)


   

Methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate

Methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate

C9H6F2O4 (216.0234)


   

Methyl diphenylphosphinite

Methyl diphenylphosphinite

C13H13OP (216.0704)


   

Geranyl bromide

Geranyl bromide

C10H17Br (216.0514)


   

2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde

2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde

C12H8O4 (216.0423)


   

trans-Aconitic Acid Trimethyl Ester

Trimethyl trans-Aconitate,trans-Aconitic Acid Trimethyl Ester

C9H12O6 (216.0634)


   

1,3,5-Cyclohexanetricarboxylicacid

1,3,5-Cyclohexanetricarboxylicacid

C9H12O6 (216.0634)


   

3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride

3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride

C9H13ClN2O2 (216.0666)


   

2-BROMO-3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE

2-BROMO-3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE

C9H13BrO (216.015)


   

2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone

2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone

C11H11F3O (216.0762)


   

methyl 3-chloro-4-hydroxy-5-methoxybenzoate

methyl 3-chloro-4-hydroxy-5-methoxybenzoate

C9H9ClO4 (216.0189)


   

2,2,2-TRIFLUORO-2,4,6-TRIMETHYLACETOPHENONE

2,2,2-TRIFLUORO-2,4,6-TRIMETHYLACETOPHENONE

C11H11F3O (216.0762)


   

2-methoxyethyl benzenesulfonate

2-methoxyethyl benzenesulfonate

C9H12O4S (216.0456)


   

4-Chloro-[1,1-biphenyl]-4-carbaldehyde

4-Chloro-[1,1-biphenyl]-4-carbaldehyde

C13H9ClO (216.0342)


   

3-(E)-(TRIFLUOROMETHYL)CINNAMIC ACID

3-(E)-(TRIFLUOROMETHYL)CINNAMIC ACID

C10H7F3O2 (216.0398)


   

1-(4-nitrophenyl)pyrrole-2-carbaldehyde

1-(4-nitrophenyl)pyrrole-2-carbaldehyde

C11H8N2O3 (216.0535)


   

NAPHTHO[1,8-DE:4,5-DE]BIS([1,3]DIOXINE)

NAPHTHO[1,8-DE:4,5-DE]BIS([1,3]DIOXINE)

C12H8O4 (216.0423)


   

4-(5-formylfuran-2-yl)benzoic acid

4-(5-formylfuran-2-yl)benzoic acid

C12H8O4 (216.0423)


   

magnesium,3-methanidylheptane,bromide

magnesium,3-methanidylheptane,bromide

C8H17BrMg (216.0364)


   

4-Hydroxy-2-phenyl-5-pyrimidinecarboxylic acid

4-Hydroxy-2-phenyl-5-pyrimidinecarboxylic acid

C11H8N2O3 (216.0535)


   

Ethyl (4-chloro-2-fluorophenyl)acetate

Ethyl (4-chloro-2-fluorophenyl)acetate

C10H10ClFO2 (216.0353)


   

Sodium 4-(butoxycarbonyl)phenolate

Sodium 4-(butoxycarbonyl)phenolate

C11H13NaO3 (216.0762)


   

N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine

N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine

C10H8N4S (216.047)


   

5-chloro-1-(oxolan-2-yl)pyrimidine-2,4-dione

5-chloro-1-(oxolan-2-yl)pyrimidine-2,4-dione

C8H9ClN2O3 (216.0302)


   

5-BENZO[B]THIOPHEN-3-YLMETHYL-2H-TETRAZOLE

5-BENZO[B]THIOPHEN-3-YLMETHYL-2H-TETRAZOLE

C10H8N4S (216.047)


   

2-(Chloromethyl)-1,3,5-trimethoxybenzene

2-(Chloromethyl)-1,3,5-trimethoxybenzene

C10H13ClO3 (216.0553)


   

5-CHLORO-2-(METHOXYMETHOXY)PHENYLBORONIC ACID

5-CHLORO-2-(METHOXYMETHOXY)PHENYLBORONIC ACID

C8H10BClO4 (216.0361)


   

1-(1,3-thiazol-2-yl)benzimidazol-2-amine

1-(1,3-thiazol-2-yl)benzimidazol-2-amine

C10H8N4S (216.047)


   

2-Fluorobiphenyl-4-carboxylic acid

2-Fluorobiphenyl-4-carboxylic acid

C13H9FO2 (216.0587)


   

sodium polygalacturonate

sodium polygalacturonate

C6H9NaO7 (216.0246)


   

4-Methylbenzhydryl chloride

4-Methylbenzhydryl chloride

C14H13Cl (216.0706)


   

Bromo(octyl)magnesium

Bromo(octyl)magnesium

C8H17BrMg (216.0364)


   

2,3-dimethoxybenzenecarboximidamide

2,3-dimethoxybenzenecarboximidamide

C9H13ClN2O2 (216.0666)


   

Benzene,1,1-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-

Benzene,1,1-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-

C14H10F2 (216.0751)


   

4-(3-isocyanatophenyl)-2-methyl-1,3-thiazole

4-(3-isocyanatophenyl)-2-methyl-1,3-thiazole

C11H8N2OS (216.0357)


   

3-fluoro-biphenyl-2-carboxylic acid

3-fluoro-biphenyl-2-carboxylic acid

C13H9FO2 (216.0587)


   

2-Chloro-4,5-dimethoxybenzoic acid

2-Chloro-4,5-dimethoxybenzoic acid

C9H9ClO4 (216.0189)


   

3-(3-methylsulfanylphenyl)phenol

3-(3-methylsulfanylphenyl)phenol

C13H12OS (216.0609)


   

4-(Methylsulfonyl)-2-nitroaniline

4-(Methylsulfonyl)-2-nitroaniline

C7H8N2O4S (216.0205)


   

Dibenzofuran,2-(chloromethyl)-

Dibenzofuran,2-(chloromethyl)-

C13H9ClO (216.0342)


   
   

Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)

Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)

C11H11F3O (216.0762)


   

4-benzofuran-2-yl-1,3-thiazol-2-amine

4-benzofuran-2-yl-1,3-thiazol-2-amine

C11H8N2OS (216.0357)


   

(3,5-Difluoro-4-(Methoxycarbonyl)phenyl)boronic acid

(3,5-Difluoro-4-(Methoxycarbonyl)phenyl)boronic acid

C8H7BF2O4 (216.0405)


   

3-Acetylthio-1-(1,3-thiazolin-2-yl)azetidine

3-Acetylthio-1-(1,3-thiazolin-2-yl)azetidine

C8H12N2OS2 (216.0391)


   

N-(4-Amino-3-methoxyphenyl)methanesulfonamide

N-(4-Amino-3-methoxyphenyl)methanesulfonamide

C8H12N2O3S (216.0569)


   

2-amino-(4-nitro)acetophenone hydrochloride

2-amino-(4-nitro)acetophenone hydrochloride

C8H9ClN2O3 (216.0302)


   

2-(5-formylfuran-2-yl)benzoic acid

2-(5-formylfuran-2-yl)benzoic acid

C12H8O4 (216.0423)


   

Isopropylphenyl phosphate

Isopropylphenyl phosphate

C9H13O4P (216.0551)


   

calcium di-beta-alaninate

calcium di-beta-alaninate

C6H12CaN2O4 (216.0423)


   

3-nitro-6-phenyl-1H-pyridin-2-one

3-nitro-6-phenyl-1H-pyridin-2-one

C11H8N2O3 (216.0535)


   

2-butoxyethanol,phosphoric acid

2-butoxyethanol,phosphoric acid

C6H17O6P (216.0763)


   

5-METHYL-3-PHENYL-4-ISOXAZOLYL ISOTHIOCYANATE

5-METHYL-3-PHENYL-4-ISOXAZOLYL ISOTHIOCYANATE

C11H8N2OS (216.0357)


   

4-aminopiperidine-4-carboxylic acid,dihydrochloride

4-aminopiperidine-4-carboxylic acid,dihydrochloride

C6H14Cl2N2O2 (216.0432)


   

Aniline, 2,2-thiobis-

Aniline, 2,2-thiobis-

C12H12N2S (216.0721)


   

3-nitrophenacylamine hydrochloride

3-nitrophenacylamine hydrochloride

C8H9ClN2O3 (216.0302)


   

4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid

4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid

C10H8N4O2 (216.0647)


   

Lithium (1,2-ethanediolato-O)bis[1,2-ethanediolato(2-)-O,O]silicate

Lithium (1,2-ethanediolato-O)bis[1,2-ethanediolato(2-)-O,O]silicate

C6H13LiO6Si (216.0641)


   

4-(5-Formyl-2-furyl)phenylboronic acid

4-(5-Formyl-2-furyl)phenylboronic acid

C6H4C4H2OCHOB(OH)2 (216.0594)


   

4-ChlorphenylMethylDimethoxysilane

4-ChlorphenylMethylDimethoxysilane

C9H13ClO2Si (216.0373)


   

(2-Chloro-4-methoxy-phenoxy)-acetic acid

(2-Chloro-4-methoxy-phenoxy)-acetic acid

C9H9ClO4 (216.0189)


   

1,1-Diaminoferrocene

1,1-Diaminoferrocene

2C5H6N.Fe (216.035)


   

2-CHLORO-BIPHENYL-3-CARBALDEHYDE

2-CHLORO-BIPHENYL-3-CARBALDEHYDE

C13H9ClO (216.0342)


   

N-Methyl-2-nitrobenzenesulfonamide

N-Methyl-2-nitrobenzenesulfonamide

C7H8N2O4S (216.0205)


   

SODIUM ISOFERULATE

SODIUM ISOFERULATE

C10H9NaO4 (216.0399)


   

2-Chloro-6-(MethoxyMethoxy)phenylboronic acid

2-Chloro-6-(MethoxyMethoxy)phenylboronic acid

C8H10BClO4 (216.0361)


   

4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C9H13ClN2O2 (216.0666)


   

3-(METHYLSULFONYL)PROPYL METHANESULFONATE

3-(METHYLSULFONYL)PROPYL METHANESULFONATE

C5H12O5S2 (216.0126)


   

1-[5-(TERT-BUTYL)-3-CHLORO-2-THIENYL]ETHAN-1-ONE

1-[5-(TERT-BUTYL)-3-CHLORO-2-THIENYL]ETHAN-1-ONE

C10H13ClOS (216.0376)


   

Methyl 3-chloro-6-hydroxy-2-methoxybenzoate

Methyl 3-chloro-6-hydroxy-2-methoxybenzoate

C9H9ClO4 (216.0189)


   

5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE

5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE

C12H12N2S (216.0721)


   

4-(4-nitrophenoxy)pyridine

4-(4-nitrophenoxy)pyridine

C11H8N2O3 (216.0535)


   

4-(3-methylsulfanylphenyl)phenol

4-(3-methylsulfanylphenyl)phenol

C13H12OS (216.0609)


   

5-(2-amino-6-methylpyrimidin-4-yl)thiophene-2-carbonitrile

5-(2-amino-6-methylpyrimidin-4-yl)thiophene-2-carbonitrile

C10H8N4S (216.047)


   

3-Chlorobenzophenone

3-Chlorobenzophenone

C13H9ClO (216.0342)


   

1-[chloro(phenyl)methyl]-2-methylbenzene

1-[chloro(phenyl)methyl]-2-methylbenzene

C14H13Cl (216.0706)


   

1,8-Naphthalenedicarboxylicacid

1,8-Naphthalenedicarboxylicacid

C12H8O4 (216.0423)


   

6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

C12H12N2S (216.0721)


   

tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate

tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate

C9H13ClN2O2 (216.0666)


   

N-methyl-3-nitrobenzenesulfonamide

N-methyl-3-nitrobenzenesulfonamide

C7H8N2O4S (216.0205)


   

3-(3-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-3H-DIAZIRINE

3-(3-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-3H-DIAZIRINE

C9H7F3N2O (216.051)


   

3-[(dimethylsulfamoyl)amino]phenol

3-[(dimethylsulfamoyl)amino]phenol

C8H12N2O3S (216.0569)


   

4-(Trifluoromethyl)cinnamic acid

4-(Trifluoromethyl)cinnamic acid

C10H7F3O2 (216.0398)


   

4-AZEPAN-1-YLMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID

4-AZEPAN-1-YLMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID

C8H12N2O3S (216.0569)


   

1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene

1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene

C11H11F3O (216.0762)


   

6-(Pyridin-3-yloxy)pyridine-3-boronic acid

6-(Pyridin-3-yloxy)pyridine-3-boronic acid

C10H9BN2O3 (216.0706)


   

1-(2-cyanoethyl)-3-(trifluoromethyl)-2(1h)-pyridone

3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile

C9H7F3N2O (216.051)


   

1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone

1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone

C9H7F3N2O (216.051)


   

4-AMINO-5-CHLORO-6-ETHOXYPICOLINIC ACID

4-AMINO-5-CHLORO-6-ETHOXYPICOLINIC ACID

C8H9ClN2O3 (216.0302)


   

2-chloro-5-fluoro-4-piperazin-1-ylpyrimidine

2-chloro-5-fluoro-4-piperazin-1-ylpyrimidine

C8H10ClFN4 (216.0578)


   

3-(3,4-Difluoro-5-methoxyphenyl)propanoic acid

3-(3,4-Difluoro-5-methoxyphenyl)propanoic acid

C10H10F2O3 (216.0598)


   

3-(2,3-Difluoro-4-methoxyphenyl)propanoic acid

3-(2,3-Difluoro-4-methoxyphenyl)propanoic acid

C10H10F2O3 (216.0598)


   

1-(2,2-DIMETHOXY-ETHOXY)-3-METHYL-BENZENE

1-(2,2-DIMETHOXY-ETHOXY)-3-METHYL-BENZENE

C9H4F4N2 (216.0311)


   

2-Chloro-6-(2-pyrazinyl)nicotinonitrile

2-Chloro-6-(2-pyrazinyl)nicotinonitrile

C10H5ClN4 (216.0203)


   

2-CHLORO-3,4-DIMETHOXYBENZOIC ACID

2-CHLORO-3,4-DIMETHOXYBENZOIC ACID

C9H9ClO4 (216.0189)


   

4-CHLOROBIPHENYL-2-CARBALDEHYDE

4-CHLOROBIPHENYL-2-CARBALDEHYDE

C13H9ClO (216.0342)


   

5-Isoxazolepropionic acid,3-methoxy-4-nitro- (1CI)

5-Isoxazolepropionic acid,3-methoxy-4-nitro- (1CI)

C7H8N2O6 (216.0382)


   

bis(methylcyclopentadienyl)nickel

bis(methylcyclopentadienyl)nickel

C12H14Ni (216.0449)


   

Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate

Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate

C9H14NO3S+ (216.0694)


   

3-fluoro-4-phenoxybenzaldehyde

3-fluoro-4-phenoxybenzaldehyde

C13H9FO2 (216.0587)


   

N-Methyl-4-nitrophenethylamine hydrochloride

N-Methyl-4-nitrophenethylamine hydrochloride

C9H13ClN2O2 (216.0666)


   

2-METHYL-5-TRIFLUOROMETHOXYBENZIMIDAZOLE

2-METHYL-5-TRIFLUOROMETHOXYBENZIMIDAZOLE

C9H7F3N2O (216.051)


   

1-(3-Fluorophenyl)-2-(methylsulfonyl)ethanone

1-(3-Fluorophenyl)-2-(methylsulfonyl)ethanone

C9H9FO3S (216.0256)


   

1-(4-(Trifluoromethyl)phenyl)but-3-en-1-ol

1-(4-(Trifluoromethyl)phenyl)but-3-en-1-ol

C11H11F3O (216.0762)


   

2-CHLORO-BIPHENYL-2-CARBALDEHYDE

2-CHLORO-BIPHENYL-2-CARBALDEHYDE

C13H9ClO (216.0342)


   

4-Methyl-3-nitrobenzenesul fonamide

4-Methyl-3-nitrobenzenesul fonamide

C7H8N2O4S (216.0205)


   

3-fluoro-4-phenylbenzoic acid

3-fluoro-4-phenylbenzoic acid

C13H9FO2 (216.0587)


   

DIACETYL-D-(-)-TARTARIC ANHYDRIDE

DIACETYL-D-(-)-TARTARIC ANHYDRIDE

C8H8O7 (216.027)


   

1,10-Phenanthroline monohydrochloride

1,10-Phenanthroline monohydrochloride

C12H9ClN2 (216.0454)


   

2-(hydroxymethyl)-5-trifluoromethyl-1H-benzoimidazole

2-(hydroxymethyl)-5-trifluoromethyl-1H-benzoimidazole

C9H7F3N2O (216.051)


   

5-(3-METHYLBENZO[B]THIOPHEN-2-YL)-1H-TETRAZOLE

5-(3-METHYLBENZO[B]THIOPHEN-2-YL)-1H-TETRAZOLE

C10H8N4S (216.047)


   

Guanidine phosphate

Guanidine phosphate

C2H13N6O4P (216.0736)


   

6-chloro-5-nitro-N-propylpyrimidin-4-amine

6-chloro-5-nitro-N-propylpyrimidin-4-amine

C7H9ClN4O2 (216.0414)


   

6-chloro-5-nitro-N-propan-2-ylpyrimidin-4-amine

6-chloro-5-nitro-N-propan-2-ylpyrimidin-4-amine

C7H9ClN4O2 (216.0414)


   

4-Biphenylcarbonyl chloride

4-Biphenylcarbonyl chloride

C13H9ClO (216.0342)


   

2-hydroxyethyl 4-methylbenzenesulfonate

2-hydroxyethyl 4-methylbenzenesulfonate

C9H12O4S (216.0456)


   

1-(3-(TRIFLUOROMETHYL)PHENYL)PROPANE-1,2-DIONE

1-(3-(TRIFLUOROMETHYL)PHENYL)PROPANE-1,2-DIONE

C10H7F3O2 (216.0398)


   

1-[4-(trifluoromethyl)phenyl]propane-1,2-dione

1-[4-(trifluoromethyl)phenyl]propane-1,2-dione

C10H7F3O2 (216.0398)


   

3-Fluoro-2-methoxy-5-(methylthio)benzeneboronic acid

3-Fluoro-2-methoxy-5-(methylthio)benzeneboronic acid

C8H10BFO3S (216.0428)


   

N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE

N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE

C8H6F2N2O3 (216.0346)


   

(S)-METHYL 3-(THIOPHEN-2-YLTHIO)BUTANOATE

(S)-METHYL 3-(THIOPHEN-2-YLTHIO)BUTANOATE

C9H12O2S2 (216.0279)


   

8-(trifluoromethyl)chroman-4-one

8-(trifluoromethyl)chroman-4-one

C10H7F3O2 (216.0398)


   

4-oxo-, trimethylester

4-oxo-, trimethylester

C9H12O6 (216.0634)


   

2,6-Diamino-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

2,6-Diamino-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C9H8N6O (216.076)


   

N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid

N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid

C8H12N2O5 (216.0746)


A monocarboxylic acid amide obtained by the formal condensation of the terminal amino group of 3-amino-L-alanine with the carboxy group of (2E)-4-methoxy-4-oxobut-2-enoic acid.

   

Tartaric anhydride, diacetate

Tartaric anhydride, diacetate

C8H8O7 (216.027)


   

2-Acetamido-3-(2-cyanoethylsulfanyl)propanoic acid

2-Acetamido-3-(2-cyanoethylsulfanyl)propanoic acid

C8H12N2O3S (216.0569)


   

N-(4-fluorophenyl)isonicotinamide

N-(4-fluorophenyl)isonicotinamide

C12H9FN2O (216.0699)


   

4-Ethylphenyl 2-thienyl ketone

4-Ethylphenyl 2-thienyl ketone

C13H12OS (216.0609)


   

Decarboxytiaprofenic acid

Decarboxytiaprofenic acid

C13H12OS (216.0609)


   

4-fluoro-N-(3-pyridinyl)benzamide

4-fluoro-N-(3-pyridinyl)benzamide

C12H9FN2O (216.0699)


   

(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide

(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide

C12H12N2S (216.0721)


   

Dimethyl 3,4-dihydroxyfuran-2,5-dicarboxylate

Dimethyl 3,4-dihydroxyfuran-2,5-dicarboxylate

C8H8O7 (216.027)


   

5-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one

5-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one

C12H8O4 (216.0423)


   

Benzene, 1-chloro-4-(1-phenylethyl)-

Benzene, 1-chloro-4-(1-phenylethyl)-

C14H13Cl (216.0706)


   

Phenol, o-(benzylthio)-

Phenol, o-(benzylthio)-

C13H12OS (216.0609)


   

1-Hydroxy-pentane-3,4-diol-5-phosphate

1-Hydroxy-pentane-3,4-diol-5-phosphate

C5H13O7P (216.0399)


   

Aminohippurate sodium

Sodium [(4-aminobenzoyl)amino]acetate

C9H9N2NaO3 (216.0511)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

5-Mop

InChI=1\C12H8O4\c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9\h2-6H,1H

C12H8O4 (216.0423)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins D000893 - Anti-Inflammatory Agents D003879 - Dermatologic Agents Bergapten is a natural anti-inflammatory and anti-tumor agent. Bergapten is inhibitory towards mouse and human CYP isoforms. Bergapten is a natural anti-inflammatory and anti-tumor agent. Bergapten is inhibitory towards mouse and human CYP isoforms.

   

Uvadex

5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, .delta.-lactone

C12H8O4 (216.0423)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BA - Psoralens for systemic use D - Dermatologicals > D05 - Antipsoriatics > D05A - Antipsoriatics for topical use > D05AD - Psoralens for topical use D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C1420 - Photosensitizing Agent D003879 - Dermatologic Agents Methoxsalen (8-Methoxypsoralen) is a furanocoumarin compound used in psoralen, used in studies of psoriasis, eczema, vitiligo and some sun-exposed cutaneous lymphomas, and is a P450 inhibitor. Methoxsalen (8-Methoxypsoralen) is a furanocoumarin compound used in psoralen, used in studies of psoriasis, eczema, vitiligo and some sun-exposed cutaneous lymphomas, and is a P450 inhibitor.

   

Isobergapten

2H-Furo[2,3-h]-1-benzopyran-2-one, 5-methoxy-

C12H8O4 (216.0423)


Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1]. Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1].

   

Diacetyl-L-tartaric Anhydride

Diacetyl-L-tartaric Anhydride

C8H8O7 (216.027)


   

(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C8H12N2O3S (216.0569)


   

N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid

N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid

C8H12N2O5 (216.0746)


   

(R)-3-(indol-3-yl)-2-oxobutyrate

(R)-3-(indol-3-yl)-2-oxobutyrate

C12H10NO3- (216.0661)


A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3-(indol-3-yl)-2-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid

(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid

C8H8O7 (216.027)


   

2-[(2-Methylthio)butyl]maleate

2-[(2-Methylthio)butyl]maleate

C9H12O4S-2 (216.0456)


   

(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid

(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid

C8H8O7 (216.027)


   

5-Hydroxy-3-carboxy-2,4-hexadienedioic acid 1-methyl ester

5-Hydroxy-3-carboxy-2,4-hexadienedioic acid 1-methyl ester

C8H8O7 (216.027)


   

3-(2,6-Difluoro-4-hydroxyphenyl)-2-oxopropanoic acid

3-(2,6-Difluoro-4-hydroxyphenyl)-2-oxopropanoic acid

C9H6F2O4 (216.0234)


   

2-(2-Azaniumyl-3,3-dihydroxypropyl)selanylethylazanium

2-(2-Azaniumyl-3,3-dihydroxypropyl)selanylethylazanium

C5H16N2O2Se+2 (216.0377)


   

6-(4-Oxo-1,3-thiazolidin-2-yl)hexanoate

6-(4-Oxo-1,3-thiazolidin-2-yl)hexanoate

C9H14NO3S- (216.0694)


   

(E)-2-hydroxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]but-2-enedioic acid

(E)-2-hydroxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]but-2-enedioic acid

C8H8O7 (216.027)


   

Sodium glucuronate

d-glucuronic acid sodium salt

C6H9NaO7 (216.0246)


   

(3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid

(3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid

C8H8O7 (216.027)


   

2,2,3-Trihydroxydiphenyl ether(2-)

2,2,3-Trihydroxydiphenyl ether(2-)

C12H8O4-2 (216.0423)


   

4-Isopropylphenyl hydrogen sulfate

4-Isopropylphenyl hydrogen sulfate

C9H12O4S (216.0456)


   

(3-Phenylpropoxy)sulfonic acid

(3-Phenylpropoxy)sulfonic acid

C9H12O4S (216.0456)


   

(S)-3-(indol-3-yl)-2-oxobutyrate

(S)-3-(indol-3-yl)-2-oxobutyrate

C12H10NO3- (216.0661)


   

5-Hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid

5-Hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid

C8H8O7 (216.027)


   

(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid

(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid

C8H12N2O5 (216.0746)


   

(E)-1-Trimethylgermyl-2-trimethylsilylethylene

(E)-1-Trimethylgermyl-2-trimethylsilylethylene

C8H20GeSi (216.0555)


   

2,3-Dihydro-1H,9H-3a,9a-methanocyclopenta[b][1]benzothiopyran-9-one

2,3-Dihydro-1H,9H-3a,9a-methanocyclopenta[b][1]benzothiopyran-9-one

C13H12OS (216.0609)


   

Isobergapten

5-BENZOFURANACRYLIC ACID, 4-HYDROXY-6-METHOXY-, .DELTA.-LACTONE

C12H8O4 (216.0423)


Isobergapten is a furanocoumarin. Isobergapten is a natural product found in Dorstenia psilurus, Saposhnikovia divaricata, and other organisms with data available. Isobergapten is a furocoumarin. Furocoumarins, are phototoxic and photocarcinogenic. They intercalate DNA and photochemically induce mutations. Furocoumarins are botanical phytoalexins found to varying extents in a variety of vegetables and fruits, notably citrus fruits. The levels of furocoumarins present in our diets, while normally well below that causing evident acute phototoxicity, do cause pharmacologically relevant drug interactions. Some are particularly active against cytochrome P450s. For example, in humans, bergamottin and dihydroxybergamottin are responsible for the grapefruit juice effect, in which these furanocoumarins affect the metabolism of certain drugs. Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1]. Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1].

   

Sfondin

2H-Furo(2,3-h)-1-benzopyran-2-one, 6-methoxy-

C12H8O4 (216.0423)


Sphondin is a furanocoumarin. Sphondin is a natural product found in Heracleum lehmannianum, Heracleum asperum, and other organisms with data available. A furanocoumarin derivative isolated from Heracleum laciniatum (L579). Furocoumarins, are phototoxic and photocarcinogenic. They intercalate DNA and photochemically induce mutations. Furocoumarins are botanical phytoalexins found to varying extents in a variety of vegetables and fruits, notably citrus fruits. The levels of furocoumarins present in our diets, while normally well below that causing evident acute phototoxicity, do cause pharmacologically relevant drug interactions. Some are particularly active against cytochrome P450s. For example, in humans, bergamottin and dihydroxybergamottin are responsible for the grapefruit juice effect, in which these furanocoumarins affect the metabolism of certain drugs. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Sphondin possesses an inhibitory effect on IL-1β-induced increase in the level of COX-2 protein and PGE2 release in A549 cells[1]. Sphondin possesses an inhibitory effect on IL-1β-induced increase in the level of COX-2 protein and PGE2 release in A549 cells[1].

   

(2Z,4E)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid

(2Z,4E)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid

C8H8O7 (216.027)


   

MEP

2-C-methyl-D-erythritol 4-(dihydrogen phosphate)

C5H13O7P (216.0399)


   

2,2,3-Trihydroxydiphenyl ether(2-)

2,2,3-Trihydroxydiphenyl ether(2-)

C12H8O4 (216.0423)


A phenolate anion obtained by selective deprotonation of the 2- and 2-hydroxy groups of 2,2,3-trihydroxydiphenyl ether. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

6-aminopenicillanic acid zwitterion

6-aminopenicillanic acid zwitterion

C8H12N2O3S (216.0569)


Zwitterionic form of 6-aminopenicillanic acid arising from migration of a proton from the carboxy group to the 6-amino group; major species at pH 7.3.

   

3-Diazoavenalumate

3-Diazoavenalumate

C11H8N2O3 (216.0535)


   

N-Acetyl-S-(2-cyanoethyl)-cysteine

N-Acetyl-S-(2-cyanoethyl)-cysteine

C8H12N2O3S (216.0569)


   

Cyclo(Asp-Thr)

Cyclo(Asp-Thr)

C8H12N2O5 (216.0746)


   

Cyclo(Glu-Ser)

Cyclo(Glu-Ser)

C8H12N2O5 (216.0746)


   

Carboxyoxoheptenedioate

Carboxyoxoheptenedioate

C8H8O7 (216.027)


   

Dihydroxydibenzothiophene

Dihydroxydibenzothiophene

C12H8O2S (216.0245)


   

(4z,6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

(4z,6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

C13H12OS (216.0609)


   

1-chlorotridec-3-en-5,7,9,11-tetrayn-2-ol

1-chlorotridec-3-en-5,7,9,11-tetrayn-2-ol

C13H9ClO (216.0342)


   

4-{5-[(3e)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

4-{5-[(3e)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

C13H12OS (216.0609)


   

(6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

(6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

C13H12OS (216.0609)


   

5-chloro-2-(octa-2,4,6-triynylidene)-5,6-dihydro-2h-pyran

NA

C13H9ClO (216.0342)


{"Ingredient_id": "HBIN011494","Ingredient_name": "5-chloro-2-(octa-2,4,6-triynylidene)-5,6-dihydro-2h-pyran","Alias": "NA","Ingredient_formula": "C13H9ClO","Ingredient_Smile": "CC#CC#CC#CC=C1C=CC(CO1)Cl","Ingredient_weight": "216.66 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3564","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "73746270","DrugBank_id": "NA"}

   

(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-4-oxocyclohex-2-en-1-yl acetate

(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-4-oxocyclohex-2-en-1-yl acetate

C9H12O6 (216.0634)


   

trimethoxybenzene-1,3,5-triol

trimethoxybenzene-1,3,5-triol

C9H12O6 (216.0634)


   

(3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl)methyl acetate

(3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl)methyl acetate

C9H12O6 (216.0634)


   

2-chlorotridec-3-en-5,7,9,11-tetrayn-1-ol

2-chlorotridec-3-en-5,7,9,11-tetrayn-1-ol

C13H9ClO (216.0342)


   

6-methoxyfuro[3,2-g]chromen-7-one

6-methoxyfuro[3,2-g]chromen-7-one

C12H8O4 (216.0423)


   

[(3s,4s,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl acetate

[(3s,4s,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl acetate

C9H12O6 (216.0634)


   

(2s)-2-amino-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

(2s)-2-amino-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

C8H12N2O5 (216.0746)


   

azulene-1,4-dicarboxylic acid

azulene-1,4-dicarboxylic acid

C12H8O4 (216.0423)


   

(1r,2s)-1-(3-chloro-4-methoxyphenyl)propane-1,2-diol

(1r,2s)-1-(3-chloro-4-methoxyphenyl)propane-1,2-diol

C10H13ClO3 (216.0553)


   

8,9-dihydroxy-3h-naphtho[2,3-c]furan-1-one

8,9-dihydroxy-3h-naphtho[2,3-c]furan-1-one

C12H8O4 (216.0423)


   

2-(benzylsulfanylsulfinyl)ethanol

2-(benzylsulfanylsulfinyl)ethanol

C9H12O2S2 (216.0279)


   

6-chloro-2-methylpyrido[3,4-b]indole

6-chloro-2-methylpyrido[3,4-b]indole

C12H9ClN2 (216.0454)


   

3-methoxyfuro[2,3-h]chromen-2-one

3-methoxyfuro[2,3-h]chromen-2-one

C12H8O4 (216.0423)


   

4-{5-[(3z)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

4-{5-[(3z)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

C13H12OS (216.0609)


   

5-methoxyfuro[2,3-f]chromen-7-one

5-methoxyfuro[2,3-f]chromen-7-one

C12H8O4 (216.0423)


   

(2s,3e)-2-chlorotridec-3-en-5,7,9,11-tetrayn-1-ol

(2s,3e)-2-chlorotridec-3-en-5,7,9,11-tetrayn-1-ol

C13H9ClO (216.0342)


   

(2s,3e)-1-chlorotridec-3-en-5,7,9,11-tetrayn-2-ol

(2s,3e)-1-chlorotridec-3-en-5,7,9,11-tetrayn-2-ol

C13H9ClO (216.0342)


   

4-methoxyfuro[2,3-b]chromen-7-one

4-methoxyfuro[2,3-b]chromen-7-one

C12H8O4 (216.0423)


   

(2e,5r)-5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-5,6-dihydropyran

(2e,5r)-5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-5,6-dihydropyran

C13H9ClO (216.0342)


   

4-[5-(pent-3-en-1-yn-1-yl)thiophen-2-yl]but-3-yn-1-ol

4-[5-(pent-3-en-1-yn-1-yl)thiophen-2-yl]but-3-yn-1-ol

C13H12OS (216.0609)


   

2-[(r)-benzylsulfanylsulfinyl]ethanol

2-[(r)-benzylsulfanylsulfinyl]ethanol

C9H12O2S2 (216.0279)


   

5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-5,6-dihydropyran

5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-5,6-dihydropyran

C13H9ClO (216.0342)


   

1-(3-chloro-4-methoxyphenyl)propane-1,2-diol

1-(3-chloro-4-methoxyphenyl)propane-1,2-diol

C10H13ClO3 (216.0553)


   

2-(phenylmethanesulfinylsulfanyl)ethanol

2-(phenylmethanesulfinylsulfanyl)ethanol

C9H12O2S2 (216.0279)


   

2-[(s)-phenylmethanesulfinylsulfanyl]ethanol

2-[(s)-phenylmethanesulfinylsulfanyl]ethanol

C9H12O2S2 (216.0279)


   

(1r,5s,6s)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl acetate

(1r,5s,6s)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl acetate

C9H12O6 (216.0634)


   

7-chloro-9-methylpyrido[3,4-b]indole

7-chloro-9-methylpyrido[3,4-b]indole

C12H9ClN2 (216.0454)