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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571 – 585 of 35,795 results

571

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3-Fluoro-DL-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 403-90-7 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00063075 InChI Key: VIIAUOZUUGXERI-UHFFFAOYNA-N Synonym: 3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine PubChem CID: 92100 ChEBI: CHEBI:32771 IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(F)=C1)C(O)=O

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Specifications

PubChem CID	92100
CAS	403-90-7
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:32771
MDL Number	MFCD00063075
SMILES	NC(CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine
IUPAC Name	2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-UHFFFAOYNA-N
Molecular Formula	C9H10FNO3

572

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2,2-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18289
CAS	3060-50-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00008048
SMILES	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name	2-amino-2,2-diphenylacetic acid
InChI Key	YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

573

Thermo Scientific Chemicals D-Cysteine hydrochloride monohydrate, 99%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

574

L-Glutamic Acid, Multi-Compendial, F.C.C., J.T. Baker™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

575

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N-Fmoc-L-glutamic acid 5-tert-butyl ester pentafluorophenyl ester, 98%

CAS: 86061-04-3 Molecular Formula: C30H26F5NO6 Molecular Weight (g/mol): 591.531 MDL Number: MFCD00065647 InChI Key: AIDYQYOPUBOMTR-FQEVSTJZSA-N Synonym: fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester PubChem CID: 11227121 IUPAC Name: 5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11227121
CAS	86061-04-3
Molecular Weight (g/mol)	591.531
MDL Number	MFCD00065647
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester
IUPAC Name	5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
InChI Key	AIDYQYOPUBOMTR-FQEVSTJZSA-N
Molecular Formula	C30H26F5NO6

576

MilliporeSigma™ Glycine, Molecular biology grade, OmniPur™, Calbiochem™,

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

577

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N-Boc-1,6-diaminohexane, 98%

CAS: 51857-17-1 Molecular Formula: C11H24N2O2 Molecular Weight (g/mol): 216.325 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.325
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C11H24N2O2

578

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5-Aminovaleric acid, 97%

CAS: 660-88-8 Molecular Formula: C₅H₁₁NO₂ Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008232 InChI Key: JJMDCOVWQOJGCB-UHFFFAOYSA-N Synonym: 5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate PubChem CID: 138 ChEBI: CHEBI:15887 IUPAC Name: 5-aminopentanoic acid SMILES: C(CCN)CC(=O)O

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Specifications

PubChem CID	138
CAS	660-88-8
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:15887
MDL Number	MFCD00008232
SMILES	C(CCN)CC(=O)O
Synonym	5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate
IUPAC Name	5-aminopentanoic acid
InChI Key	JJMDCOVWQOJGCB-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO₂

579

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Thermo Scientific Chemicals DL-Aspartic acid, 98+%

CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	424
CAS	617-45-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:22660
MDL Number	MFCD00063083
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

580

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(S)-N-Boc-2-hydroxymethylmorpholine, 98%

CAS: 135065-76-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD09260606 InChI Key: FJYBLMJHXRWDAQ-QMMMGPOBSA-N Synonym: s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049 PubChem CID: 1512577 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CO

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Specifications

PubChem CID	1512577
CAS	135065-76-8
Molecular Weight (g/mol)	217.265
MDL Number	MFCD09260606
SMILES	CC(C)(C)OC(=O)N1CCOC(C1)CO
Synonym	s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate
InChI Key	FJYBLMJHXRWDAQ-QMMMGPOBSA-N
Molecular Formula	C10H19NO4

581

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O-Methyl-L-serine hydrochloride, 95%

CAS: 336100-47-1 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840366 InChI Key: NLDVBPFPOCWZCE-UHFFFAOYNA-N Synonym: s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl PubChem CID: 16038806 IUPAC Name: 2-amino-3-methoxypropanoic acid hydrochloride SMILES: Cl.COCC(N)C(O)=O

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Specifications

PubChem CID	16038806
CAS	336100-47-1
Molecular Weight (g/mol)	155.58
MDL Number	MFCD03840366
SMILES	Cl.COCC(N)C(O)=O
Synonym	s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl
IUPAC Name	2-amino-3-methoxypropanoic acid hydrochloride
InChI Key	NLDVBPFPOCWZCE-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO3

582

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L-Serinamide hydrochloride, 98%, Thermo Scientific™

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

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Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

583

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tert-Butyl carbamate, 98+%

CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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Specifications

PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00007962
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

584

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N-Acetyl-trans-4-hydroxy-L-proline, 98%, Thermo Scientific Chemicals

CAS: 33996-33-7 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.168 MDL Number: MFCD00037339 InChI Key: BAPRUDZDYCKSOQ-RITPCOANSA-N Synonym: oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum PubChem CID: 65784 IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CC(CC1C(=O)O)O

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Specifications

PubChem CID	65784
CAS	33996-33-7
Molecular Weight (g/mol)	173.168
MDL Number	MFCD00037339
SMILES	CC(=O)N1CC(CC1C(=O)O)O
Synonym	oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum
IUPAC Name	(2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BAPRUDZDYCKSOQ-RITPCOANSA-N
Molecular Formula	C7H11NO4

585

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

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