Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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991 – 1,005 of 33,256 results

991

N-Boc-D-alpha-phenylglycinol, 99%

CAS: 102089-74-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD00274205 InChI Key: IBDIOGYTZBKRGI-NSHDSACASA-N Synonym: boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol PubChem CID: 7016461 IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	7016461
CAS	102089-74-7
Molecular Weight (g/mol)	237.299
MDL Number	MFCD00274205
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol
IUPAC Name	tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
InChI Key	IBDIOGYTZBKRGI-NSHDSACASA-N
Molecular Formula	C13H19NO3

992

N-Benzyloxycarbonyl-L-leucine N-succinimidyl ester, 95%

CAS: 3397-35-1 Molecular Formula: C18H22N2O6 Molecular Weight (g/mol): 362.38 MDL Number: MFCD00042759 InChI Key: YHZUOMRURVTBMO-YQTOOIBONA-N Synonym: z-leu-osu,n-carbobenzoxy-l-leucine n-succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxoazolidinyl 2s-4-methyl-2-phenylmethoxy carbonylamino pentanoate,z-l-leucine hydroxysuccinimide ester,n-cbz-l-leucine n-succinimidyl ester,z-l-leucine n-hydroxysuccinimide ester,n-cbz-l-leucine n-hydroxysuccinimide ester,z-l-leucine hydroxysuccinimide ester gr PubChem CID: 11089751 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	11089751
CAS	3397-35-1
Molecular Weight (g/mol)	362.38
MDL Number	MFCD00042759
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-leu-osu,n-carbobenzoxy-l-leucine n-succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxoazolidinyl 2s-4-methyl-2-phenylmethoxy carbonylamino pentanoate,z-l-leucine hydroxysuccinimide ester,n-cbz-l-leucine n-succinimidyl ester,z-l-leucine n-hydroxysuccinimide ester,n-cbz-l-leucine n-hydroxysuccinimide ester,z-l-leucine hydroxysuccinimide ester gr
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate
InChI Key	YHZUOMRURVTBMO-YQTOOIBONA-N
Molecular Formula	C18H22N2O6

993

D-(-)-2-Cyclohexylglycine, 95%

CAS: 14328-52-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311678 InChI Key: WAMWSIDTKSNDCU-SSDOTTSWSA-N Synonym: d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh PubChem CID: 736849 IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N

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Specifications

PubChem CID	736849
CAS	14328-52-0
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01311678
SMILES	C1CCC(CC1)C(C(=O)O)N
Synonym	d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh
IUPAC Name	(2R)-2-amino-2-cyclohexylacetic acid
InChI Key	WAMWSIDTKSNDCU-SSDOTTSWSA-N
Molecular Formula	C8H15NO2

994

2-[cis-4-(Boc-amino)cyclohexyl]ethylamine, 97%

CAS: 509143-12-8 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03844601 InChI Key: SSZKBGFWNFAXNC-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate PubChem CID: 24720893 IUPAC Name: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCN

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Specifications

PubChem CID	24720893
CAS	509143-12-8
Molecular Weight (g/mol)	242.363
MDL Number	MFCD03844601
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CCN
Synonym	tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
InChI Key	SSZKBGFWNFAXNC-UHFFFAOYSA-N
Molecular Formula	C13H26N2O2

995

N,1-Di-Boc-L-histidine dicyclohexylammonium salt, 98%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 MDL Number: MFCD06804675 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	16211319
CAS	31687-58-8
Molecular Weight (g/mol)	536.714
MDL Number	MFCD06804675
SMILES	CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym	boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
InChI Key	WBGMQHNUPJENDC-MERQFXBCSA-N
Molecular Formula	C28H48N4O6

996

L-(+)-Norvaline, Spectrum™ Chemical

CAS: 6600-40-4

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Specifications

CAS	6600-40-4

997

L-Alanyl-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 3061-90-3 Molecular Formula: C12H16N2O3 Molecular Weight (g/mol): 236.271 MDL Number: MFCD00066031 InChI Key: OMNVYXHOSHNURL-WPRPVWTQSA-N Synonym: ala-phe,h-ala-phe-oh,l-alanyl-l-phenylalanine,alanylphenylalanine,s-2-s-2-aminopropanamido-3-phenylpropanoic acid,l-ala-l-phe,chembl57338,ala-phe-oh,phenylalanine, alanyl,2-2-amino-propionylamino-3-phenyl-propionic acid PubChem CID: 96814 ChEBI: CHEBI:73807 IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

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Specifications

PubChem CID	96814
CAS	3061-90-3
Molecular Weight (g/mol)	236.271
ChEBI	CHEBI:73807
MDL Number	MFCD00066031
SMILES	CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Synonym	ala-phe,h-ala-phe-oh,l-alanyl-l-phenylalanine,alanylphenylalanine,s-2-s-2-aminopropanamido-3-phenylpropanoic acid,l-ala-l-phe,chembl57338,ala-phe-oh,phenylalanine, alanyl,2-2-amino-propionylamino-3-phenyl-propionic acid
IUPAC Name	(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid
InChI Key	OMNVYXHOSHNURL-WPRPVWTQSA-N
Molecular Formula	C12H16N2O3

998

trans-2-Amino-1-cyclohexanecarboxylic acid, 98%

CAS: 5691-19-0 Molecular Formula: C₇H₁₃NO₂ Molecular Weight (g/mol): 143.19 MDL Number: MFCD00145418 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	2724640
CAS	5691-19-0
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00145418
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C₇H₁₃NO₂

999

L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

Molecular Formula: C₇H₁₃NO₂·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride

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Specifications

MDL Number	MFCD21337911
Synonym	(S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
Molecular Formula	C₇H₁₃NO₂·HCl

1,000

2-(Boc-amino)ethanol, 95%

CAS: 26690-80-2 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C7H15NO3

1,001

cis-2-Amino-1-cyclopentanecarboxamide, 98%

CAS: 135053-11-1 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD01863253 InChI Key: FUGFTUCRJJFPES-UHNVWZDZSA-N Synonym: cis-2-aminocyclopentanecarboxamide,cis-2-amino-1-cyclopentanecarboxamide,1r,2s-2-aminocyclopentane-1-carboxamide,1r,2s-2-aminocyclopentanecarboxamide,2beta-aminocyclopentane-1beta-carboxamide,+/--cis-2-aminocyclopentanecarboxamide,cis-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s,1r,2s-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s-9ci PubChem CID: 2733686 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxamide SMILES: C1CC(C(C1)N)C(=O)N

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Specifications

PubChem CID	2733686
CAS	135053-11-1
Molecular Weight (g/mol)	128.17
MDL Number	MFCD01863253
SMILES	C1CC(C(C1)N)C(=O)N
Synonym	cis-2-aminocyclopentanecarboxamide,cis-2-amino-1-cyclopentanecarboxamide,1r,2s-2-aminocyclopentane-1-carboxamide,1r,2s-2-aminocyclopentanecarboxamide,2beta-aminocyclopentane-1beta-carboxamide,+/--cis-2-aminocyclopentanecarboxamide,cis-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s,1r,2s-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s-9ci
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxamide
InChI Key	FUGFTUCRJJFPES-UHNVWZDZSA-N
Molecular Formula	C₆H₁₂N₂O

1,002

DL-Serine, ≥98%, MP Biomedicals™

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

1,003

(S)-3-(BOC-Amino)piperidine, 97%

CAS: 216854-23-8 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514171
CAS	216854-23-8
Molecular Weight (g/mol)	200.28
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected
IUPAC Name	tert-butyl N-[(3S)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-QMMMGPOBSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

1,004

L-Alanyl-L-leucine, 95%, Thermo Scientific Chemicals

CAS: 3303-34-2 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00065106 InChI Key: RDIKFPRVLJLMER-WZTWBHKBNA-N Synonym: ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl PubChem CID: 96801 ChEBI: CHEBI:73770 IUPAC Name: (2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O

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Specifications

PubChem CID	96801
CAS	3303-34-2
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:73770
MDL Number	MFCD00065106
SMILES	CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O
Synonym	ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl
IUPAC Name	(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-WZTWBHKBNA-N
Molecular Formula	C9H18N2O3

1,005

3-Nitro-D-phenylalanine, 95%

CAS: 169530-97-6 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD04117829 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: r-2-amino-3-3-nitrophenyl propanoic acid,3-nitro-d-phenylalanine,d-3-nitrophenylalanine,2r-2-amino-3-3-nitrophenyl propanoic acid,d-3-no2-phe-oh,d-3-nitrophe,d-3-nitro phenylalanine,r-2-amino-3-3-nitrophenyl propanoicacid PubChem CID: 7000156 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC(=CC=C1)[N+]([O-])=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7000156
CAS	169530-97-6
Molecular Weight (g/mol)	210.19
MDL Number	MFCD04117829
SMILES	NC(CC1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
Synonym	r-2-amino-3-3-nitrophenyl propanoic acid,3-nitro-d-phenylalanine,d-3-nitrophenylalanine,2r-2-amino-3-3-nitrophenyl propanoic acid,d-3-no2-phe-oh,d-3-nitrophe,d-3-nitro phenylalanine,r-2-amino-3-3-nitrophenyl propanoicacid
IUPAC Name	2-amino-3-(3-nitrophenyl)propanoic acid
InChI Key	YTHDRUZHNYKZGF-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

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L-(+)-Norvaline, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-(+)-Norvaline, Spectrum™ Chemical