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.

571 – 585 of 32,002 results

571

N^w,N^w'-Di-Boc-Nalpha-Fmoc-L-arginine, 95%

CAS: 143824-77-5 MDL Number: MFCD00237008 Synonym: Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

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Specifications

CAS	143824-77-5
MDL Number	MFCD00237008
Synonym	Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

572

N-Fmoc-N-methyl-L-leucine, 98%

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

573

N-Boc-3-(2-naphthyl)-L-alanine, 97%

CAS: 58438-04-3 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.369 MDL Number: MFCD00079671 InChI Key: URKWHOVNPHQQTM-HNNXBMFYSA-N Synonym: boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 7020908 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O

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Specifications

PubChem CID	7020908
CAS	58438-04-3
Molecular Weight (g/mol)	315.369
MDL Number	MFCD00079671
SMILES	CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
Synonym	boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid
InChI Key	URKWHOVNPHQQTM-HNNXBMFYSA-N
Molecular Formula	C18H21NO4

574

N-Fmoc-N-methyl-L-alanine, 95%

CAS: 84000-07-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00153384 InChI Key: JOFHWKQIQLPZTC-UHFFFAOYNA-N Synonym: fmoc-n-me-ala-oh,fmoc-n-methyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino propanoic acid,fmoc-nalpha-methyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,l-alanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino propanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-alanine,fmoc-l-meala-oh,ambotzfaa1395 PubChem CID: 688634 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid SMILES: CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	688634
CAS	84000-07-7
Molecular Weight (g/mol)	325.36
MDL Number	MFCD00153384
SMILES	CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-ala-oh,fmoc-n-methyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino propanoic acid,fmoc-nalpha-methyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,l-alanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino propanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-alanine,fmoc-l-meala-oh,ambotzfaa1395
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid
InChI Key	JOFHWKQIQLPZTC-UHFFFAOYNA-N
Molecular Formula	C19H19NO4

575

4-Chloro-L-phenylalanine, 97%

CAS: 14173-39-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00063065,MFCD00079675 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: 4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh PubChem CID: 736190 SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

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Specifications

PubChem CID	736190
CAS	14173-39-8
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00063065,MFCD00079675
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

576

trans-4-Hydroxy-D-proline, 97%

CAS: 3398-22-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00065608 InChI Key: PMMYEEVYMWASQN-UHFFFAOYNA-N Synonym: trans-4-hydroxy-d-proline,2r,4s-4-hydroxypyrrolidine-2-carboxylic acid,h-d-hyp-oh,d-proline, 4-hydroxy-, 4s,2r,4s-4-hydroxy-pyrrolidine-2-carboxylic acid,d-hydroxyproline,ambotzhaa1169,pubchem9966,d-hyp-oh PubChem CID: 440074 ChEBI: CHEBI:27992 IUPAC Name: (2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CNC(C1)C(O)=O

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Specifications

PubChem CID	440074
CAS	3398-22-9
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:27992
MDL Number	MFCD00065608
SMILES	OC1CNC(C1)C(O)=O
Synonym	trans-4-hydroxy-d-proline,2r,4s-4-hydroxypyrrolidine-2-carboxylic acid,h-d-hyp-oh,d-proline, 4-hydroxy-, 4s,2r,4s-4-hydroxy-pyrrolidine-2-carboxylic acid,d-hydroxyproline,ambotzhaa1169,pubchem9966,d-hyp-oh
IUPAC Name	(2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

577

1-Boc-azetidine-3-carboxylic acid, 97%

CAS: 142253-55-2 Molecular Formula: C9H14NO4 Molecular Weight (g/mol): 200.22 MDL Number: MFCD01860897 InChI Key: NCADHSLPNSTDMJ-UHFFFAOYSA-M Synonym: 1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid PubChem CID: 2755981 SMILES: CC(C)(C)OC(=O)N1CC(C1)C([O-])=O

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Specifications

PubChem CID	2755981
CAS	142253-55-2
Molecular Weight (g/mol)	200.22
MDL Number	MFCD01860897
SMILES	CC(C)(C)OC(=O)N1CC(C1)C([O-])=O
Synonym	1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid
InChI Key	NCADHSLPNSTDMJ-UHFFFAOYSA-M
Molecular Formula	C9H14NO4

578

Nepsilon-Trifluoroacetyl-L-lysine, 97%

CAS: 10009-20-8 Molecular Formula: C8H13F3N2O3 Molecular Weight (g/mol): 242.20 MDL Number: MFCD00037223 InChI Key: PZZHRSVBHRVIMI-MLHKIVSYNA-N Synonym: h-lys tfa-oh,n-6-trifluoroacetyl-l-lysine,n6-trifluoroacetyl-l-lysine,n6-trifluoroaccety-l-lysine,epsilon-tfa-lysine,nepsilon-trifluoroacetyl-l-lysine,l-lysine, n6-trifluoroacetyl,n 6-trifluoroacetyl-l-lysine,n-,a-trifluoroacetyl-l-lysine PubChem CID: 7009573 ChEBI: CHEBI:61064 SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O

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Specifications

PubChem CID	7009573
CAS	10009-20-8
Molecular Weight (g/mol)	242.20
ChEBI	CHEBI:61064
MDL Number	MFCD00037223
SMILES	N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O
Synonym	h-lys tfa-oh,n-6-trifluoroacetyl-l-lysine,n6-trifluoroacetyl-l-lysine,n6-trifluoroaccety-l-lysine,epsilon-tfa-lysine,nepsilon-trifluoroacetyl-l-lysine,l-lysine, n6-trifluoroacetyl,n 6-trifluoroacetyl-l-lysine,n-,a-trifluoroacetyl-l-lysine
InChI Key	PZZHRSVBHRVIMI-MLHKIVSYNA-N
Molecular Formula	C8H13F3N2O3

579

3-(Boc-amino)cyclohexanecarboxylic acid, 98+%

CAS: 334932-13-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1 PubChem CID: 4420316 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	4420316
CAS	334932-13-7
Molecular Weight (g/mol)	243.303
MDL Number	MFCD03453252
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

580

3-Methyl-L-phenylalanine, 95%

CAS: 114926-37-3 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00044972 InChI Key: JZRBSTONIYRNRI-VIFPVBQESA-N Synonym: 3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh PubChem CID: 2761494 IUPAC Name: (2S)-2-amino-3-(3-methylphenyl)propanoic acid SMILES: CC1=CC(=CC=C1)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2761494
CAS	114926-37-3
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00044972
SMILES	CC1=CC(=CC=C1)CC(C(=O)O)N
Synonym	3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh
IUPAC Name	(2S)-2-amino-3-(3-methylphenyl)propanoic acid
InChI Key	JZRBSTONIYRNRI-VIFPVBQESA-N
Molecular Formula	C10H13NO2

581

(1S,2S)-2-Aminocyclohexanecarboxylic acid, 97%

CAS: 24716-93-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD01318270 InChI Key: USQHEVWOPJDAAX-WDSKDSINSA-N PubChem CID: 7128323 IUPAC Name: (1S,2S)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7128323
CAS	24716-93-6
Molecular Weight (g/mol)	143.186
MDL Number	MFCD01318270
SMILES	C1CCC(C(C1)C(=O)O)N
IUPAC Name	(1S,2S)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-WDSKDSINSA-N
Molecular Formula	C7H13NO2

582

N-Boc-O-methyl-L-serine, 97%

CAS: 51293-47-1 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00153314 InChI Key: RFGMSGRWQUMJIR-LURJTMIESA-N Synonym: boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid PubChem CID: 7016354 IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(COC)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7016354
CAS	51293-47-1
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00153314
SMILES	CC(C)(C)OC(=O)NC(COC)C(=O)O
Synonym	boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid
IUPAC Name	(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RFGMSGRWQUMJIR-LURJTMIESA-N
Molecular Formula	C9H17NO5

583

(2-Aminoethoxy)acetic acid, 98%

CAS: 10366-71-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD09865417 InChI Key: GNRLUBOJIGSVNT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy acetic acid,2-amino-ethoxy-acetic acid,2-aminoethoxy acetic acid,acetic acid, aminoethoxy,5-amino-3-oxapentanoic acid,aminoethoxyacetic acid,2-2-aminoethoxyl acetic acid,acetic acid, 2-aminoethoxy PubChem CID: 11170956 IUPAC Name: 2-(2-aminoethoxy)acetic acid SMILES: C(COCC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	11170956
CAS	10366-71-9
Molecular Weight (g/mol)	119.12
MDL Number	MFCD09865417
SMILES	C(COCC(=O)O)N
Synonym	2-2-aminoethoxy acetic acid,2-amino-ethoxy-acetic acid,2-aminoethoxy acetic acid,acetic acid, aminoethoxy,5-amino-3-oxapentanoic acid,aminoethoxyacetic acid,2-2-aminoethoxyl acetic acid,acetic acid, 2-aminoethoxy
IUPAC Name	2-(2-aminoethoxy)acetic acid
InChI Key	GNRLUBOJIGSVNT-UHFFFAOYSA-N
Molecular Formula	C4H9NO3

584

3,3-Diphenyl-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 149597-92-2 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD01631989 InChI Key: PECGVEGMRUZOML-AWEZNQCLSA-N Synonym: 3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701 PubChem CID: 162977 IUPAC Name: (2S)-2-amino-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	162977
CAS	149597-92-2
Molecular Weight (g/mol)	241.29
MDL Number	MFCD01631989
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N
Synonym	3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701
IUPAC Name	(2S)-2-amino-3,3-diphenylpropanoic acid
InChI Key	PECGVEGMRUZOML-AWEZNQCLSA-N
Molecular Formula	C15H15NO2

585

(1S,3R)-(+)-3-Aminocyclopentanecarboxylic acid, 95%

CAS: 71830-07-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00211290 InChI Key: MLLSSTJTARJLHK-CRCLSJGQSA-N Synonym: 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid PubChem CID: 1502034 IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	1502034
CAS	71830-07-4
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00211290
SMILES	C1CC(CC1C(=O)O)N
Synonym	1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid
IUPAC Name	(1S,3R)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-CRCLSJGQSA-N
Molecular Formula	C6H11NO2

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