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.

76 – 90 of 13,800 results

tert-Butyl (3R)-3-aminobutanoate, 95%

CAS: 158849-23-1 Molecular Formula: C₈H₁₇NO₂ Molecular Weight (g/mol): 159.23 MDL Number: MFCD00798293 InChI Key: BFFNZGWJTHWUMY-ZCFIWIBFSA-N Synonym: tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r PubChem CID: 2733826 IUPAC Name: tert-butyl (3R)-3-aminobutanoate SMILES: CC(CC(=O)OC(C)(C)C)N

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Specifications

PubChem CID	2733826
CAS	158849-23-1
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00798293
SMILES	CC(CC(=O)OC(C)(C)C)N
Synonym	tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r
IUPAC Name	tert-butyl (3R)-3-aminobutanoate
InChI Key	BFFNZGWJTHWUMY-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₇NO₂

3-(BOC-amino)propyl bromide, 95%

CAS: 83948532 Molecular Formula: C8H16BrNO2 Molecular Weight (g/mol): 238.13 MDL Number: MFCD02683429 InChI Key: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonym: 3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine PubChem CID: 4460490 IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCBr

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Specifications

PubChem CID	4460490
CAS	83948532
Molecular Weight (g/mol)	238.13
MDL Number	MFCD02683429
SMILES	CC(C)(C)OC(=O)NCCCBr
Synonym	3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine
IUPAC Name	tert-butyl N-(3-bromopropyl)carbamate
InChI Key	IOKGWQZQCNXXLD-UHFFFAOYSA-N
Molecular Formula	C8H16BrNO2

Thermo Scientific Chemicals D-Lysine hydrochloride, 99+%

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 SMILES: Cl.NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

BOC-L-alaninal, 98%

CAS: 79069-50-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00143786 InChI Key: OEQRZPWMXXJEKU-LURJTMIESA-N Synonym: boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester PubChem CID: 7015728 IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OC(C)(C)C)C=O

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Specifications

PubChem CID	7015728
CAS	79069-50-4
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00143786
SMILES	C[C@H](NC(=O)OC(C)(C)C)C=O
Synonym	boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
InChI Key	OEQRZPWMXXJEKU-LURJTMIESA-N
Molecular Formula	C8H15NO3

(S)-N-BOC-alpha-Ethylalanine, 98%, 98% ee

CAS: 151171-11-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12031697 InChI Key: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonym: boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284792 IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	14284792
CAS	151171-11-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD12031697
SMILES	CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid
IUPAC Name	(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SHZXLTCEPXVCSV-JTQLQIEISA-N
Molecular Formula	C10H19NO4

D-Cysteine hydrochloride monohydrate, 98%

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

L-Alanine tert-butyl ester hydrochloride, 99%

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

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

BOC-D-Alanine, 99+%

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

Thermo Scientific Chemicals N-omega-Monomethyl-L-arginine monoacetate, 99%

CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 MDL Number: MFCD00069311 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

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Specifications

PubChem CID	135242
CAS	53308-83-1
Molecular Weight (g/mol)	248.283
MDL Number	MFCD00069311
SMILES	CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
Synonym	tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas
IUPAC Name	acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
InChI Key	IKPNWIGTWUZCKM-JEDNCBNOSA-N
Molecular Formula	C9H20N4O4

cis-2-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid, 98%

CAS: 63216-49-9 Molecular Formula: C12H20NO4 Molecular Weight (g/mol): 242.30 MDL Number: MFCD01863244,MFCD06410968 InChI Key: QJEQJDJFJWWURK-BDAKNGLRSA-M Synonym: 1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 1512487 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	1512487
CAS	63216-49-9
Molecular Weight (g/mol)	242.30
MDL Number	MFCD01863244,MFCD06410968
SMILES	CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O
Synonym	1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-BDAKNGLRSA-M
Molecular Formula	C12H20NO4

Thermo Scientific Chemicals Se-methylseleno-L-cysteine, 98%

CAS: 26046-90-2 Molecular Formula: C4H9NO2Se Molecular Weight (g/mol): 182.092 MDL Number: MFCD00800565 InChI Key: XDSSPSLGNGIIHP-VKHMYHEASA-N Synonym: methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno PubChem CID: 147004 ChEBI: CHEBI:27812 IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid SMILES: C[Se]CC(C(=O)O)N

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Specifications

PubChem CID	147004
CAS	26046-90-2
Molecular Weight (g/mol)	182.092
ChEBI	CHEBI:27812
MDL Number	MFCD00800565
SMILES	C[Se]CC(C(=O)O)N
Synonym	methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno
IUPAC Name	(2R)-2-amino-3-methylselanylpropanoic acid
InChI Key	XDSSPSLGNGIIHP-VKHMYHEASA-N
Molecular Formula	C4H9NO2Se

Thermo Scientific Chemicals D(-)-Aspartic acid, 99+%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

Ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride, 99%

CAS: 142547-15-7 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD00800503 InChI Key: RYBMXCZWUCHLJB-UHFFFAOYNA-N Synonym: ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r*,2s*-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride PubChem CID: 2725067 IUPAC Name: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)C1CCCC1N

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Specifications

PubChem CID	2725067
CAS	142547-15-7
Molecular Weight (g/mol)	193.67
MDL Number	MFCD00800503
SMILES	Cl.CCOC(=O)C1CCCC1N
Synonym	ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r,2s-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride
IUPAC Name	ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride
InChI Key	RYBMXCZWUCHLJB-UHFFFAOYNA-N
Molecular Formula	C8H16ClNO2

L-Proline methyl ester hydrochloride, 98%

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

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