Exact Mass: 219.1043

Exact Mass Matches: 219.1043

Found 187 metabolites which its exact mass value is equals to given mass value 219.1043, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Zeatin

InChI=1/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2

C10H13N5O (219.112)


Zeatin belongs to the class of organic compounds known as 6-alkylaminopurines. 6-Alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. Zeatin is a cytokinin (plant growth hormone) derived from the purine adenine, which occurs in the form of a cis- and a trans-isomer and conjugates. Zeatin was first discovered in immature corn kernels from the genus Zea. Zeatin has also been detected, but not quantified in several different foods, such as figs, rowanberries, red raspberries, garlic, and tree ferns. Zeatin has also been shown to promote the resistance of tobacco against the bacterial pathogen Pseudomonas syringae, in which trans-zeatin has a more prominent effect than cis-zeatin. Zeatin has several anti-ageing effects on human skin fibroblasts. It promotes the growth of lateral buds and, when sprayed on meristems, stimulates cell division to produce bushier plants. Zeatin and its derivatives occur in many plant extracts and are the active ingredient in coconut milk, which causes plant growth. Zeatin is a 6-isopentenylaminopurine. It has a role as a cytokinin. An aminopurine factor in plant extracts that induces cell division. (Grant & Hackhs Chemical Dict, 5th ed) trans-Zeatin is a natural product found in Cichorium intybus, Prunus cerasus, and other organisms with data available. An aminopurine factor in plant extracts that induces cell division. (Grant and Hackhs Chemical Dict, 5th ed) D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins Isolated from sweet corn (Zea mays) and numerous other plants Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID Z002; [MS2] KO009317 KEIO_ID Z002 trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.

   

Pantothenic acid

(D,+)-N(alpha-gamma-Dihydroxy-beta,beta-dimethylbutyryl)-beta-alanine

C9H17NO5 (219.1107)


(R)-pantothenic acid is a pantothenic acid having R-configuration. It has a role as an antidote to curare poisoning, a human blood serum metabolite and a geroprotector. It is a vitamin B5 and a pantothenic acid. It is a conjugate acid of a (R)-pantothenate. Pantothenic acid, also called pantothenate or vitamin B5 (a B vitamin), is a water-soluble vitamin discovered by Roger J. Williams in 1919. For many animals, pantothenic acid is an essential nutrient as it is required to synthesize coenzyme-A (CoA), as well as to synthesize and metabolize proteins, carbohydrates, and fats. Pantothenic acid is the amide between pantoic acid and β-alanine and commonly found as its alcohol analog, the provitamin panthenol, and as calcium pantothenate. Small quantities of pantothenic acid are found in nearly every food, with high amounts in whole-grain cereals, legumes, eggs, meat, royal jelly, avocado, and yogurt. Pantothenic acid is an ingredient in some hair and skin care products. Only the dextrorotatory (D) isomer of pantothenic acid possesses biological activity. while the levorotatory (L) form may antagonize the effects of the dextrorotatory isomer. Pantothenic acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Pantothenic acid is a natural product found in Chlamydomonas reinhardtii, Arabidopsis thaliana, and other organisms with data available. Pantothenic Acid is a water-soluble vitamin ubiquitously found in plants and animal tissues with antioxidant property. Vitamin B5 is a component of coenzyme A (CoA) and a part of the vitamin B2 complex. Vitamin B5 is a growth factor and is essential for various metabolic functions, including the metabolism of carbohydrates, proteins, and fatty acids. This vitamin is also involved in the synthesis of cholesterol, lipids, neurotransmitters, steroid hormones, and hemoglobin. (R)-Pantothenic acid is a metabolite found in or produced by Saccharomyces cerevisiae. A butyryl-beta-alanine that can also be viewed as pantoic acid complexed with BETA ALANINE. It is incorporated into COENZYME A and protects cells against peroxidative damage by increasing the level of GLUTATHIONE. See also: Broccoli (part of). Pantothenic acid, also called vitamin B5, is a water-soluble vitamin required to sustain life. Pantothenic acid is needed to form coenzyme-A (CoA), and is thus critical in the metabolism and synthesis of carbohydrates, proteins, and fats. Its name is derived from the Greek pantothen meaning "from everywhere" and small quantities of pantothenic acid are found in nearly every food, with high amounts in whole grain cereals, legumes, eggs, meat, and royal jelly. Pantothenic acid is classified as a member of the secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl). Pantothenic acid is considered to be soluble (in water) and acidic. (r)-pantothenate, also known as (+)-pantothenic acid or vitamin b5, is a member of the class of compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl) (r)-pantothenate is soluble (in water) and a weakly acidic compound (based on its pKa). (r)-pantothenate can be found in a number of food items such as spirulina, nance, cereals and cereal products, and sparkleberry, which makes (r)-pantothenate a potential biomarker for the consumption of these food products (r)-pantothenate can be found primarily in blood and urine (r)-pantothenate exists in all eukaryotes, ranging from yeast to humans. D018977 - Micronutrients > D014815 - Vitamins A pantothenic acid having R-configuration. Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID P032; [MS2] KO009182 KEIO_ID P032; [MS3] KO009183 KEIO_ID P032 D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

N-PHENYL-1-NAPHTHYLAMINE

N-phenylnaphthalen-1-amine

C16H13N (219.1048)


CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10077; ORIGINAL_PRECURSOR_SCAN_NO 10074 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10054; ORIGINAL_PRECURSOR_SCAN_NO 10051 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10017; ORIGINAL_PRECURSOR_SCAN_NO 10013 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10109; ORIGINAL_PRECURSOR_SCAN_NO 10106 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10083; ORIGINAL_PRECURSOR_SCAN_NO 10080 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10041; ORIGINAL_PRECURSOR_SCAN_NO 10037 D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes CONFIDENCE standard compound; INTERNAL_ID 4139 CONFIDENCE standard compound; INTERNAL_ID 2426 CONFIDENCE standard compound; INTERNAL_ID 8127 D009676 - Noxae > D002273 - Carcinogens

   

N-Phenyl-2-naphthylamine

N-beta -Naphthyl-N-phenylamine

C16H13N (219.1048)


CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10025; ORIGINAL_PRECURSOR_SCAN_NO 10023 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10038; ORIGINAL_PRECURSOR_SCAN_NO 10033 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10043; ORIGINAL_PRECURSOR_SCAN_NO 10042 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9976; ORIGINAL_PRECURSOR_SCAN_NO 9974 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9984; ORIGINAL_PRECURSOR_SCAN_NO 9980 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9994; ORIGINAL_PRECURSOR_SCAN_NO 9992 N-Phenyl-2-naphthylamine is found in root vegetables. N-Phenyl-2-naphthylamine is a constituent of Daucus carota (carrot). Constituent of Daucus carota (carrot). N-Phenyl-2-naphthylamine is found in root vegetables. CONFIDENCE standard compound; INTERNAL_ID 8366 CONFIDENCE standard compound; INTERNAL_ID 28

   

Nitroarginine

N(gamma)-nitro-L-arginine

C6H13N5O4 (219.0967)


An L-arginine derivative that is L-arginine in which the terminal nitrogen of the guanidyl group is replaced by a nitro group. C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D004791 - Enzyme Inhibitors

   

Cis-zeatin

(Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol

C10H13N5O (219.112)


The cis-isomer of zeatin. Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

2-Hexylbenzothiazole

2-hexyl-1,3-benzothiazole

C13H17NS (219.1082)


2-Hexylbenzothiazole is found in nuts. 2-Hexylbenzothiazole is a volatile flavour component of roasted peanuts. Volatile flavour component of roasted peanuts. 2-Hexylbenzothiazole is found in nuts.

   

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

C10H13N5O (219.112)


   

1-Benzylisoquinoline

Bis-benzyl-isoquinolines

C16H13N (219.1048)


   

6-Phenylhexyl isothiocyanate

6-Phenylhexyl isothiocyanic acid

C13H17NS (219.1082)


   

H-D-Arg(NO2)-OH

2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoic acid

C6H13N5O4 (219.0967)


   

3-[[(2S)-2,4-Dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid

3-[[(2S)-2,4-Dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid

C9H17NO5 (219.1107)


Pantothenic acid is a water-soluble vitamin. For many animals, pantothenic acid is an essential nutrient. Only the dextrorotatory (D) isomer of pantothenic acid possesses biologic activity. The levorotatory (L) form may antagonize the effects of the dextrorotatory isomer. Pantothenic acid is found in many foods, some of which are cream substitute, yellow bell pepper, corn, and atlantic mackerel. D018977 - Micronutrients > D014815 - Vitamins D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-

2-amino-4-({2-[(1-aminoethylidene)amino]ethyl}sulfanyl)butanoic acid

C8H17N3O2S (219.1041)


   

l-arginine nitrite

nitroso 2-amino-5-[(diaminomethylidene)amino]pentaneperoxoate

C6H13N5O4 (219.0967)


   

n'-nitro-l-arginine

2-Amino-5-[carbamimidoyl(nitro)amino]pentanoic acid

C6H13N5O4 (219.0967)


   

Nitro-D-arginine

5-[(diaminomethylidene)amino]-2-(nitroamino)pentanoic acid

C6H13N5O4 (219.0967)


   

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid

C6H13N5O4 (219.0967)


   

Pantothenic Acid

D-(+)-pantothenic acid

C9H17NO5 (219.1107)


D018977 - Micronutrients > D014815 - Vitamins D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

1,2,6,7-Tetrahydroxy-3-hydroxymethylhexahydro-5-methyl-1H-pyrrolizine

1,2,6,7-Tetrahydroxy-3-hydroxymethylhexahydro-5-methyl-1H-pyrrolizine

C9H17NO5 (219.1107)


   

Maybridge3_006738

Maybridge3_006738

C11H13N3O2 (219.1008)


   

(1S*,2R*,3R*,5S*,7R*,7a*R)-3,5-dihydroxymethyl-1,2,7-trihydroxypyrrolizidine|hyacinthacine C3

(1S*,2R*,3R*,5S*,7R*,7a*R)-3,5-dihydroxymethyl-1,2,7-trihydroxypyrrolizidine|hyacinthacine C3

C9H17NO5 (219.1107)


   

3-(3-Methyl-2-butenyl)-6-amino-3,9-dihydro-2H-purine-2-one

3-(3-Methyl-2-butenyl)-6-amino-3,9-dihydro-2H-purine-2-one

C10H13N5O (219.112)


   

3-Deoxy-3-methylaminoxylose-Me glycoside, N-Ac

3-Deoxy-3-methylaminoxylose-Me glycoside, N-Ac

C9H17NO5 (219.1107)


   

2-Amino-4-hydroxy-4-(2-methylpropyl)pentanedioic acid

2-Amino-4-hydroxy-4-(2-methylpropyl)pentanedioic acid

C9H17NO5 (219.1107)


   

Bufoserotonin A

Bufoserotonin A

C11H13N3O2 (219.1008)


   

jolynamine

jolynamine

C16H13N (219.1048)


   

Me glycoside,N-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

Me glycoside,N-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

C9H17NO5 (219.1107)


   

MLS002706445

MLS002706445

C9H17NO5 (219.1107)


   

Me glycoside,N-Ac-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose

Me glycoside,N-Ac-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose

C9H17NO5 (219.1107)


   

2-styryl-1H-indole

2-styryl-1H-indole

C16H13N (219.1048)


   

trans-Zeatin

trans-Zeatin

C10H13N5O (219.112)


The trans-isomer of zeatin. (e)-zeatin, also known as (E)-2-methyl-4-(1h-purin-6-ylamino)-2-buten-1-ol or n6-(4-hydroxyisopentenyl)adenine, is a member of the class of compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring (e)-zeatin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (e)-zeatin can be found in a number of food items such as chia, cornmint, java plum, and small-leaf linden, which makes (e)-zeatin a potential biomarker for the consumption of these food products. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 24 INTERNAL_ID 24; CONFIDENCE Reference Standard (Level 1) relative retention time with respect to 9-anthracene Carboxylic Acid is 0.451 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.449 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.442 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.444 Acquisition and generation of the data is financially supported by the Max-Planck-Society CONFIDENCE standard compound; ML_ID 56 trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.

   

Trans-Zeatin-[d5]

Trans-Zeatin-[d5]

C10H13N5O (219.112)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

D-Pantothenic acid

D-Pantothenic acid hemicalcium salt

C9H17NO5 (219.1107)


D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

Sodium pantothenate

Sodium pantothenate

C9H17NO5 (219.1107)


D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

Pantothenic Acid

D-Pantothenic acid

C9H17NO5 (219.1107)


A member of the class of pantothenic acids that is an amide formed from pantoic acid and beta-alanine. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; GHOKWGTUZJEAQD-UHFFFAOYSA-N_STSL_0009_Panthothenate_0500fmol_180410_S2_LC02_MS02_49; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE standard compound; INTERNAL_ID 123 D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

Zeatin

InChI=1\C10H13N5O\c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9\h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)\b7-2

C10H13N5O (219.112)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.

   

Pantothenic acid (Not validated)

Pantothenic acid (Not validated)

C9H17NO5 (219.1107)


Annotation level-2

   
   

pantothenate

D-Pantothenic acid

C9H17NO5 (219.1107)


CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2028; ORIGINAL_PRECURSOR_SCAN_NO 2025 D018977 - Micronutrients > D014815 - Vitamins CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2045; ORIGINAL_PRECURSOR_SCAN_NO 2043 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2007; ORIGINAL_PRECURSOR_SCAN_NO 2005 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2020; ORIGINAL_PRECURSOR_SCAN_NO 2018 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2022; ORIGINAL_PRECURSOR_SCAN_NO 2020 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2020; ORIGINAL_PRECURSOR_SCAN_NO 2018 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4240; ORIGINAL_PRECURSOR_SCAN_NO 4238 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4241; ORIGINAL_PRECURSOR_SCAN_NO 4239 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4259; ORIGINAL_PRECURSOR_SCAN_NO 4257 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4274; ORIGINAL_PRECURSOR_SCAN_NO 4273 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4270; ORIGINAL_PRECURSOR_SCAN_NO 4268 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4269; ORIGINAL_PRECURSOR_SCAN_NO 4266 D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

Pantothenic acid; LC-tDDA; CE10

Pantothenic acid; LC-tDDA; CE10

C9H17NO5 (219.1107)


   

Pantothenic acid; LC-tDDA; CE20

Pantothenic acid; LC-tDDA; CE20

C9H17NO5 (219.1107)


   

Pantothenic acid; LC-tDDA; CE30

Pantothenic acid; LC-tDDA; CE30

C9H17NO5 (219.1107)


   

Pantothenic acid; LC-tDDA; CE40

Pantothenic acid; LC-tDDA; CE40

C9H17NO5 (219.1107)


   

Pantothenic acid; AIF; CE0; CorrDec

Pantothenic acid; AIF; CE0; CorrDec

C9H17NO5 (219.1107)


   

Pantothenic acid; AIF; CE10; CorrDec

Pantothenic acid; AIF; CE10; CorrDec

C9H17NO5 (219.1107)


   

Pantothenic acid; AIF; CE30; CorrDec

Pantothenic acid; AIF; CE30; CorrDec

C9H17NO5 (219.1107)


   

Pantothenic acid; AIF; CE0; MS2Dec

Pantothenic acid; AIF; CE0; MS2Dec

C9H17NO5 (219.1107)


   

Pantothenic acid; AIF; CE10; MS2Dec

Pantothenic acid; AIF; CE10; MS2Dec

C9H17NO5 (219.1107)


   

Pantothenic acid; AIF; CE30; MS2Dec

Pantothenic acid; AIF; CE30; MS2Dec

C9H17NO5 (219.1107)


   

3,N4-4-Oxo-2-hexenal-5-methyl-cytosine

3,N4-4-Oxo-2-hexenal-5-methyl-cytosine

C11H13N3O2 (219.1008)


   

1-(o-tolyl)isoquinoline

1-(o-tolyl)isoquinoline

C16H13N (219.1048)


   

1-(p-tolyl)isoquinoline

1-(p-tolyl)isoquinoline

C16H13N (219.1048)


   

1-(m-tolyl)isoquinoline

1-(m-tolyl)isoquinoline

C16H13N (219.1048)


   

L-NNA

N5-[imino(nitroamino)methyl]-L-ornithine

C6H13N5O4 (219.0967)


   

2-Hexylbenzothiazole

2-hexyl-1,3-benzothiazole

C13H17NS (219.1082)


   

7-piperazin-1-yl-3H-1,3-benzoxazol-2-one

7-piperazin-1-yl-3H-1,3-benzoxazol-2-one

C11H13N3O2 (219.1008)


   

N-Boc-α-methyl-L-serine

N-Boc-α-methyl-L-serine

C9H17NO5 (219.1107)


   

2-benzylquinoline

2-benzylquinoline

C16H13N (219.1048)


   

[4-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

[4-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

C11H14BNO3 (219.1067)


   

tert-Butyl 4-chloropiperidine-1-carboxylate

tert-Butyl 4-chloropiperidine-1-carboxylate

C10H18ClNO2 (219.1026)


   

5H-Benzo[c]carbazole, 6,7-dihydro-

5H-Benzo[c]carbazole, 6,7-dihydro-

C16H13N (219.1048)


   

(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE

(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE

C10H18ClNO2 (219.1026)


   

1-Amino-4-phenylnaphthalene

1-Amino-4-phenylnaphthalene

C16H13N (219.1048)


   

2-styrylindole

2-styrylindole

C16H13N (219.1048)


   

1H-Pyrrole,2,4-diphenyl-

1H-Pyrrole,2,4-diphenyl-

C16H13N (219.1048)


   

TERT-BUTYL (2-CYANOPYRIDIN-4-YL)CARBAMATE

TERT-BUTYL (2-CYANOPYRIDIN-4-YL)CARBAMATE

C11H13N3O2 (219.1008)


   

4-(3,4-Dimethoxyphenyl)-1H-pyrazol-5-amine

4-(3,4-Dimethoxyphenyl)-1H-pyrazol-5-amine

C11H13N3O2 (219.1008)


   

7-Methyl-2-phenylquinoline

7-Methyl-2-phenylquinoline

C16H13N (219.1048)


   

tert-Butyl-3-(chlormethyl)pyrrolidin-1-carboxylat

tert-Butyl-3-(chlormethyl)pyrrolidin-1-carboxylat

C10H18ClNO2 (219.1026)


   

PYRAZOLE-1,3-DIMETHYL-5-PHENOXY-4-OXIME

PYRAZOLE-1,3-DIMETHYL-5-PHENOXY-4-OXIME

C11H13N3O2 (219.1008)


   

BOC-S-HABA BUTANOIC ACID,4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-, (2S)- (9CI)

BOC-S-HABA BUTANOIC ACID,4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-, (2S)- (9CI)

C9H17NO5 (219.1107)


   

2,6-diisopropylphenyl isothiocyanate

2,6-diisopropylphenyl isothiocyanate

C13H17NS (219.1082)


   

2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine

2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine

C9H12F3N3 (219.0983)


   

9-(oxan-2-yl)purin-6-amine

9-(oxan-2-yl)purin-6-amine

C10H13N5O (219.112)


   

2,4-Imidazolidinedione,3-amino-5-ethyl-5-phenyl-

2,4-Imidazolidinedione,3-amino-5-ethyl-5-phenyl-

C11H13N3O2 (219.1008)


   

ethyl 1-(2-chloroethyl)piperidine-4-carboxylate

ethyl 1-(2-chloroethyl)piperidine-4-carboxylate

C10H18ClNO2 (219.1026)


   

2-(Boc-amino)-5-cyanopyridine

2-(Boc-amino)-5-cyanopyridine

C11H13N3O2 (219.1008)


   

2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

C9H17NO5 (219.1107)


   

2-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE

2-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE

C11H13N3O2 (219.1008)


   

H-D-Arg(NO2)-OH

H-D-Arg(NO2)-OH

C6H13N5O4 (219.0967)


   

tert-butyl (2S)-2-(chloromethyl)pyrrolidine-1-carboxylate

tert-butyl (2S)-2-(chloromethyl)pyrrolidine-1-carboxylate

C10H18ClNO2 (219.1026)


   

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-allothreonine

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-allothreonine

C9H17NO5 (219.1107)


   

[3-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

[3-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

C11H14BNO3 (219.1067)


   

5-ethyl-1,7-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

5-ethyl-1,7-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

C11H13N3O2 (219.1008)


   

TERT-BUTYL 6-METHYLPYRIDIN-3-YLCARBAMATE

TERT-BUTYL 6-METHYLPYRIDIN-3-YLCARBAMATE

C11H13N3O2 (219.1008)


   

2-BROMO-6-METHYLBENZOTRIFLUORIDE

2-BROMO-6-METHYLBENZOTRIFLUORIDE

C11H13N3O2 (219.1008)


   

(2-Methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

(2-Methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

C11H13N3O2 (219.1008)


   

2-(naphthalen-1-yl)benzenamine

2-(naphthalen-1-yl)benzenamine

C16H13N (219.1048)


   

Boc-N-Me-Ser-OH

Boc-N-Me-Ser-OH

C9H17NO5 (219.1107)


   

2,2-diphenylcyclopropanecarbonitrile

2,2-diphenylcyclopropanecarbonitrile

C16H13N (219.1048)


   

(3-CYANO-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(3-CYANO-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C11H13N3O2 (219.1008)


   

(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxybutanoic acid

(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxybutanoic acid

C9H17NO5 (219.1107)


   

1H-Indole-3-methanamine,N,N-dimethyl-4-nitro-

1H-Indole-3-methanamine,N,N-dimethyl-4-nitro-

C11H13N3O2 (219.1008)


   

2-AMINO-N,N-DIMETHYLBENZAMIDE

2-AMINO-N,N-DIMETHYLBENZAMIDE

C11H13N3O2 (219.1008)


   

N-(3-AMINOPHENYL)-4-METHOXYBENZAMIDE

N-(3-AMINOPHENYL)-4-METHOXYBENZAMIDE

C11H13N3O2 (219.1008)


   

3-((tert-Butoxycarbonyl)(methoxy)amino)propanoic acid

3-((tert-Butoxycarbonyl)(methoxy)amino)propanoic acid

C9H17NO5 (219.1107)


   

ethyl 4,6-diamino-1H-indole-2-carboxylate

ethyl 4,6-diamino-1H-indole-2-carboxylate

C11H13N3O2 (219.1008)


   

ethyl 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate

ethyl 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C11H13N3O2 (219.1008)


   

Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, methyl

Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, methyl

C9H17NO5 (219.1107)


   

diendo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride

diendo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride

C10H18ClNO2 (219.1026)


   

(1,5-Dimethyl-1H-pyrazol-3-yl)methanol

(1,5-Dimethyl-1H-pyrazol-3-yl)methanol

C13H14FNO (219.1059)


   

Boc-O-Methyl-D-serine

Boc-O-Methyl-D-serine

C9H17NO5 (219.1107)


   

5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-amine

5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-amine

C11H13N3O2 (219.1008)


   

1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride

1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride

C9H18ClN3O (219.1138)


   

2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE

2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE

C11H13N3O2 (219.1008)


   

N-Boc-DL-serine methyl ester

N-Boc-DL-serine methyl ester

C9H17NO5 (219.1107)


   

2-(naphthalen-2-yl)phenylamine

2-(naphthalen-2-yl)phenylamine

C16H13N (219.1048)


   
   

Boc-4-amino-3-hydroxybutanoic acid

Boc-4-amino-3-hydroxybutanoic acid

C9H17NO5 (219.1107)


   

ethyl 2-(3-amino-4-methylpyridin-2-yl)-2-cyanoacetate

ethyl 2-(3-amino-4-methylpyridin-2-yl)-2-cyanoacetate

C11H13N3O2 (219.1008)


   

CHEMBRDG-BB 9026198

CHEMBRDG-BB 9026198

C11H13N3O2 (219.1008)


   

(3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

(3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

C9H17NO5 (219.1107)


   

6,7-Dimethyl-2-oxa-7-azaspiro[4.5]decan-1-one hydrochloride (1:1)

6,7-Dimethyl-2-oxa-7-azaspiro[4.5]decan-1-one hydrochloride (1:1)

C10H18ClNO2 (219.1026)


   

N-(1H-Benzimidazol-2-ylmethyl)-N-methylglycine

N-(1H-Benzimidazol-2-ylmethyl)-N-methylglycine

C11H13N3O2 (219.1008)


   

1-(tert-Butoxycarbonyl)benzotriazole

1-(tert-Butoxycarbonyl)benzotriazole

C11H13N3O2 (219.1008)


   
   

(3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

(3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

C9H17NO5 (219.1107)


   

ethyl 3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylate hydrochloride

ethyl 3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylate hydrochloride

C10H18ClNO2 (219.1026)


   

(R)-TERT-BUTYL 3-(CHLOROMETHYL)PYRROLIDINE-1-CARBOXYLATE

(R)-TERT-BUTYL 3-(CHLOROMETHYL)PYRROLIDINE-1-CARBOXYLATE

C10H18ClNO2 (219.1026)


   

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-homoserine

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-homoserine

C9H17NO5 (219.1107)


   

1-(prop-2-enylamino)cyclohexane-1-carboxylic acid

1-(prop-2-enylamino)cyclohexane-1-carboxylic acid

C10H18ClNO2 (219.1026)


   

5-AMINO-DL-TRYPTOPHAN

5-AMINO-DL-TRYPTOPHAN

C11H13N3O2 (219.1008)


   

Boc-O1Pen-OH * DCHA

Boc-O1Pen-OH * DCHA

C9H17NO5 (219.1107)


   

3-(3-Aminopropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

3-(3-Aminopropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

C11H13N3O2 (219.1008)


   

(2-(4-Methoxybenzyl)-2H-1,2,4-triazol-3-yl)methanol

(2-(4-Methoxybenzyl)-2H-1,2,4-triazol-3-yl)methanol

C11H13N3O2 (219.1008)


   

tert-Butyl 3-chloropiperidine-1-carboxylate

tert-Butyl 3-chloropiperidine-1-carboxylate

C10H18ClNO2 (219.1026)


   

1-CYCLOPROPYLMETHYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

1-CYCLOPROPYLMETHYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

C10H18ClNO2 (219.1026)


   

1,1,3,3,5,5-Hexamethyl Cyclotrisilazane

1,1,3,3,5,5-Hexamethyl Cyclotrisilazane

C6H21N3Si3 (219.1043)


   

Boc-L-homoserine

Boc-L-homoserine

C9H17NO5 (219.1107)


   

Boc-Ser-OMe

Boc-Ser-OMe

C9H17NO5 (219.1107)


   

8-tert-butyl-3-fluoro-1H-quinolin-2-one

8-tert-butyl-3-fluoro-1H-quinolin-2-one

C13H14FNO (219.1059)


   

Boc-O-methyl-L-serine

Boc-O-methyl-L-serine

C9H17NO5 (219.1107)


   

ETHYL 1-METHYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 1-METHYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C11H13N3O2 (219.1008)


   

5-Methyl-2-phenylquinoline

5-Methyl-2-phenylquinoline

C16H13N (219.1048)


   

methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride

methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride

C10H18ClNO2 (219.1026)


   

6,7-dimethoxy-N-methylquinazolin-4-amine

6,7-dimethoxy-N-methylquinazolin-4-amine

C11H13N3O2 (219.1008)


   

(5-IODO-2-METHOXYPHENYL)METHANAMINE

(5-IODO-2-METHOXYPHENYL)METHANAMINE

C11H13N3O2 (219.1008)


   

ethyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate

ethyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate

C11H13N3O2 (219.1008)


   

Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S,3S)-

Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S,3S)-

C9H17NO5 (219.1107)


   

imidafenacin impurity 2

imidafenacin impurity 2

C16H13N (219.1048)


   

(1S,3aR,6aS)-ethyloctahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride

(1S,3aR,6aS)-ethyloctahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride

C10H18ClNO2 (219.1026)


   

4-(1,3,2-Dioxaborinan-2-yl)-N-methylbenzamide

4-(1,3,2-Dioxaborinan-2-yl)-N-methylbenzamide

C11H14BNO3 (219.1067)


   

ETHYL 4-(DICYANOMETHYLENE)PIPERIDINE-1-CARBOXYLATE

ETHYL 4-(DICYANOMETHYLENE)PIPERIDINE-1-CARBOXYLATE

C11H13N3O2 (219.1008)


   

10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile

10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile

C16H13N (219.1048)


   

(R)-1-BOC-2-CHLOROMETHYL-PYRROLIDINE

(R)-1-BOC-2-CHLOROMETHYL-PYRROLIDINE

C10H18ClNO2 (219.1026)


   

1-isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid(SALTDATA: FREE)

1-isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid(SALTDATA: FREE)

C11H13N3O2 (219.1008)


   

Spiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazin]-2(1H)-one

Spiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazin]-2(1H)-one

C11H13N3O2 (219.1008)


   

(2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

(2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

C9H17NO5 (219.1107)


   

Carbamic acid, (4-cyano-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (4-cyano-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

C11H13N3O2 (219.1008)


   

BORONIC ACID, [2-(1-PYRROLIDINYLCARBONYL)PHENYL]-

BORONIC ACID, [2-(1-PYRROLIDINYLCARBONYL)PHENYL]-

C11H14BNO3 (219.1067)


   

6-Methyl-2-phenylquinoline

6-Methyl-2-phenylquinoline

C16H13N (219.1048)


   

7-methoxy-n,n-dimethyl-1h-indazole-3-carboxamide

7-methoxy-n,n-dimethyl-1h-indazole-3-carboxamide

C11H13N3O2 (219.1008)


   
   
   

1-cyclohexyl-2,4-dioxo-pyrimidine-5-carbonitrile

1-cyclohexyl-2,4-dioxo-pyrimidine-5-carbonitrile

C11H13N3O2 (219.1008)


   

BOC-D-SER-OME

BOC-D-SER-OME

C9H17NO5 (219.1107)


   

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-HYDROXYBUTANOIC ACID

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-HYDROXYBUTANOIC ACID

C9H17NO5 (219.1107)


   

L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-

L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-

C8H17N3O2S (219.1041)


   

4-Amino-L-tryptophan

4-Amino-L-tryptophan

C11H13N3O2 (219.1008)


   

DL-Pantothenic acid

DL-Pantothenic acid

C9H17NO5 (219.1107)


   

Nomega-Nitro-L-arginine

Nomega-Nitro-L-arginine

C6H13N5O4 (219.0967)


   

2-Amino-4-[2-(1-aminoethylideneamino)ethylsulfanyl]butanoic acid

2-Amino-4-[2-(1-aminoethylideneamino)ethylsulfanyl]butanoic acid

C8H17N3O2S (219.1041)


   

Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate

Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate

C11H13N3O2 (219.1008)


   

1-(4-Methylphenyl)isoquinoline

1-(4-Methylphenyl)isoquinoline

C16H13N (219.1048)


   

Nonox D

InChI=1\C16H13N\c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16\h1-12,17

C16H13N (219.1048)


   

Nonox A

InChI=1\C16H13N\c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16\h1-12,17

C16H13N (219.1048)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D002273 - Carcinogens

   

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

C10H13N5O (219.112)


   

L-nitroarginine

L-nitroarginine

C6H13N5O4 (219.0967)


   

N-Hydroxy-L-tryptophanamide

N-Hydroxy-L-tryptophanamide

C11H13N3O2 (219.1008)


   

O-glycolyl-L-carnitine

O-glycolyl-L-carnitine

C9H17NO5 (219.1107)


   

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate

C6H13N5O4 (219.0967)


   

1-(2-Methylphenyl)isoquinoline

1-(2-Methylphenyl)isoquinoline

C16H13N (219.1048)


   

1-(3-Methylphenyl)isoquinoline

1-(3-Methylphenyl)isoquinoline

C16H13N (219.1048)


   

4-Thiomorpholineethanol, TMS derivative

4-Thiomorpholineethanol, TMS derivative

C9H21NOSSi (219.1113)


   

N-PHENYL-1-NAPHTHYLAMINE

N-Phenyl-1-naphthalenamine

C16H13N (219.1048)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D002273 - Carcinogens

   

Neozone

2-Phenylaminonaphthalene

C16H13N (219.1048)


   

5-ethenylcycloocta[b]indole

5-ethenylcycloocta[b]indole

C16H13N (219.1048)


   

(1s,2r,3r,5r,6r,7r,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

(1s,2r,3r,5r,6r,7r,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.1107)


   

(1s,2s,3s,5r,6r,7r,7as)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

(1s,2s,3s,5r,6r,7r,7as)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.1107)


   

3-[(1,2,4-trihydroxy-3,3-dimethylbutylidene)amino]propanoic acid

3-[(1,2,4-trihydroxy-3,3-dimethylbutylidene)amino]propanoic acid

C9H17NO5 (219.1107)


   

(1s,2r,3r,5s,7r,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1s,2r,3r,5s,7r,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C9H17NO5 (219.1107)


   

3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.1107)


   

(1s,2r,3r,5s,7s,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1s,2r,3r,5s,7s,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C9H17NO5 (219.1107)


   

3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}propanoic acid

3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}propanoic acid

C9H17NO5 (219.1107)


   

2-methyl-4-(3h-purin-6-ylamino)but-2-en-1-ol

2-methyl-4-(3h-purin-6-ylamino)but-2-en-1-ol

C10H13N5O (219.112)


   

6-amino-3-(3-methylbut-2-en-1-yl)-9h-purin-2-one

6-amino-3-(3-methylbut-2-en-1-yl)-9h-purin-2-one

C10H13N5O (219.112)


   

(1r,2r,3r,5s,6s,7s,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

(1r,2r,3r,5s,6s,7s,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.1107)