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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901 – 915 of 36,184 results

901

(R)-(-)-2-Oxothiazolidine-4-carboxylic acid, Thermo Scientific Chemicals

CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O

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Specifications

PubChem CID	72390
CAS	19771-63-2
Molecular Weight (g/mol)	147.148
MDL Number	MFCD00066092
SMILES	C1C(NC(=O)S1)C(=O)O
Synonym	procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid
IUPAC Name	(4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid
InChI Key	BMLMGCPTLHPWPY-REOHCLBHSA-N
Molecular Formula	C4H5NO3S

902

L-Glutamine, 99-100%, 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

903

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L-Arginine methyl ester dihydrochloride, 98%

CAS: 26340-89-6 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00038948 InChI Key: XQYZOBNLCUAXLF-XRIGFGBMSA-N PubChem CID: 117776 IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

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Specifications

PubChem CID	117776
CAS	26340-89-6
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00038948
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-XRIGFGBMSA-N
Molecular Formula	C7H18Cl2N4O2

904

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N-Methyl-L-valine methyl ester hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 3339-44-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00238325 InChI Key: DLLHGHUMLSLOID-RGMNGODLSA-N Synonym: n-me-val-ome hcl,n-methyl-l-valine methyl ester hydrochloride,n-me-val-ome . hcl,h-nmeval-ome hydrochloride,methyl n-methyl-l-valinate hydrochloride,n-methyl-l-valine methyl ester hydrochlorid,l-valine, n-methyl-, methyl ester, hydrochloride,methyl 2s-3-methyl-2-methylamino butanoate hydrochloride PubChem CID: 13819431 IUPAC Name: methyl (2S)-3-methyl-2-(methylamino)butanoate hydrochloride SMILES: Cl.CN[C@@H](C(C)C)C(=O)OC

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Specifications

PubChem CID	13819431
CAS	3339-44-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00238325
SMILES	Cl.CN[C@@H](C(C)C)C(=O)OC
Synonym	n-me-val-ome hcl,n-methyl-l-valine methyl ester hydrochloride,n-me-val-ome . hcl,h-nmeval-ome hydrochloride,methyl n-methyl-l-valinate hydrochloride,n-methyl-l-valine methyl ester hydrochlorid,l-valine, n-methyl-, methyl ester, hydrochloride,methyl 2s-3-methyl-2-methylamino butanoate hydrochloride
IUPAC Name	methyl (2S)-3-methyl-2-(methylamino)butanoate hydrochloride
InChI Key	DLLHGHUMLSLOID-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

905

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N-Fmoc-L-prolyl-L-proline, 95%, Thermo Scientific Chemicals

CAS: 129223-22-9 Molecular Formula: C25H26N2O5 Molecular Weight (g/mol): 434.492 MDL Number: MFCD00237673 InChI Key: VRAQFWSWKRNOGU-VXKWHMMOSA-N Synonym: fmoc-pro-pro-oh,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,l-proline, 1-9h-fluoren-9-ylmethoxy carbonyl-l-prolyl,2s-1-2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,fmoc-pro-pro,fmoc-prolinyl-proline,fmoc-prolylproline-oh,fmoc-l-pro-l-pro-oh,fmoc-prolinyl-proline s,s PubChem CID: 11133845 IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

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Specifications

PubChem CID	11133845
CAS	129223-22-9
Molecular Weight (g/mol)	434.492
MDL Number	MFCD00237673
SMILES	C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Synonym	fmoc-pro-pro-oh,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,l-proline, 1-9h-fluoren-9-ylmethoxy carbonyl-l-prolyl,2s-1-2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,fmoc-pro-pro,fmoc-prolinyl-proline,fmoc-prolylproline-oh,fmoc-l-pro-l-pro-oh,fmoc-prolinyl-proline s,s
IUPAC Name	(2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
InChI Key	VRAQFWSWKRNOGU-VXKWHMMOSA-N
Molecular Formula	C25H26N2O5

906

MilliporeSigma™ L-Isoleucine, Calbiochem™,

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6306
CAS	73-32-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:17191
MDL Number	MFCD00064222 MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name	(2S,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

907

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3-(Boc-amino)cyclohexanone, 95%, Thermo Scientific Chemicals

CAS: 885280-38-6 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD03790905 InChI Key: VGDCXKATFLOEHF-UHFFFAOYNA-N Synonym: 3-n-boc-aminocyclohexanone,tert-butyl 3-oxocyclohexylcarbamate,3-oxo-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl 3-oxocyclohexyl carbamate,3-boc-amino cyclohexanone,tert-butyl n-3-oxocyclohexyl carbamate,tert-butyl3-oxocyclohexylcarbamate,pubchem20066,3-n-boc-amino cyclohexanone,3-boc-amino cyclohexan-1-one PubChem CID: 44228975 IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(=O)C1

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Specifications

PubChem CID	44228975
CAS	885280-38-6
Molecular Weight (g/mol)	213.28
MDL Number	MFCD03790905
SMILES	CC(C)(C)OC(=O)NC1CCCC(=O)C1
Synonym	3-n-boc-aminocyclohexanone,tert-butyl 3-oxocyclohexylcarbamate,3-oxo-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl 3-oxocyclohexyl carbamate,3-boc-amino cyclohexanone,tert-butyl n-3-oxocyclohexyl carbamate,tert-butyl3-oxocyclohexylcarbamate,pubchem20066,3-n-boc-amino cyclohexanone,3-boc-amino cyclohexan-1-one
IUPAC Name	tert-butyl N-(3-oxocyclohexyl)carbamate
InChI Key	VGDCXKATFLOEHF-UHFFFAOYNA-N
Molecular Formula	C11H19NO3

908

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N-Boc-S-benzyl-L-cysteine, 98%

CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724757
CAS	5068-28-0
Molecular Weight (g/mol)	311.40
MDL Number	MFCD00065567
SMILES	CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l
InChI Key	IFVORPLRHYROAA-UHFFFAOYNA-N
Molecular Formula	C15H21NO4S

909

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3-(Boc-aminomethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 102297-41-6 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD06411296 InChI Key: PHQXGCNECRISKB-UHFFFAOYSA-N Synonym: n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate PubChem CID: 13948280 IUPAC Name: tert-butyl N-(pyridin-3-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CN=CC=C1

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Specifications

PubChem CID	13948280
CAS	102297-41-6
Molecular Weight (g/mol)	208.26
MDL Number	MFCD06411296
SMILES	CC(C)(C)OC(=O)NCC1=CN=CC=C1
Synonym	n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate
IUPAC Name	tert-butyl N-(pyridin-3-ylmethyl)carbamate
InChI Key	PHQXGCNECRISKB-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

910

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4-Trifluoromethyl-L-phenylalanine, 95%

CAS: 114926-38-4 Molecular Formula: C10H10F3NO2 Molecular Weight (g/mol): 233.19 MDL Number: MFCD00044946 InChI Key: CRFFPDBJLGAGQL-QMMMGPOBSA-N Synonym: 4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh PubChem CID: 2761501 IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F

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Specifications

PubChem CID	2761501
CAS	114926-38-4
Molecular Weight (g/mol)	233.19
MDL Number	MFCD00044946
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F
Synonym	4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh
IUPAC Name	(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	CRFFPDBJLGAGQL-QMMMGPOBSA-N
Molecular Formula	C10H10F3NO2

911

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N-Boc-N-methylethanolamine, 95%

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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Specifications

PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

912

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4-Cyano-L-phenylalanine, 95%

CAS: 167479-78-9 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD00270363 InChI Key: KWIPUXXIFQQMKN-VIFPVBQESA-N Synonym: l-4-cyanophenylalanine,4-cyano-l-phenylalanine,s-2-amino-3-4-cyanophenyl propanoic acid,h-phe 4-cn-oh,2s-2-amino-3-4-cyanophenyl propanoic acid,4-cyanophenylalanine,s-2-amino-3-4-cyanophenyl propionic acid,d-4-cn-phe-oh PubChem CID: 1501865 IUPAC Name: (2S)-2-amino-3-(4-cyanophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C#N

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Specifications

PubChem CID	1501865
CAS	167479-78-9
Molecular Weight (g/mol)	190.202
MDL Number	MFCD00270363
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C#N
Synonym	l-4-cyanophenylalanine,4-cyano-l-phenylalanine,s-2-amino-3-4-cyanophenyl propanoic acid,h-phe 4-cn-oh,2s-2-amino-3-4-cyanophenyl propanoic acid,4-cyanophenylalanine,s-2-amino-3-4-cyanophenyl propionic acid,d-4-cn-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-cyanophenyl)propanoic acid
InChI Key	KWIPUXXIFQQMKN-VIFPVBQESA-N
Molecular Formula	C10H10N2O2

913

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L-Aspartic acid monosodium salt monohydrate, 97%

CAS: 3792-50-5 Molecular Formula: C4H11NNaO6 Molecular Weight (g/mol): 192.123 InChI Key: VJDUMAWJHIHDHJ-SQGDDOFFSA-N Synonym: monosodium l-aspartate dihydrate PubChem CID: 129893661 IUPAC Name: (2S)-2-aminobutanedioic acid;sodium;dihydrate SMILES: C(C(C(=O)O)N)C(=O)O.O.O.[Na]

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Specifications

PubChem CID	129893661
CAS	3792-50-5
Molecular Weight (g/mol)	192.123
SMILES	C(C(C(=O)O)N)C(=O)O.O.O.[Na]
Synonym	monosodium l-aspartate dihydrate
IUPAC Name	(2S)-2-aminobutanedioic acid;sodium;dihydrate
InChI Key	VJDUMAWJHIHDHJ-SQGDDOFFSA-N
Molecular Formula	C4H11NNaO6

914

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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

915

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Proline, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

Pricing & Availability
Specifications

CAS	147-85-3
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

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Proline, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Proline, USP, 98.5-101.5%, Spectrum™ Chemical