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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1,081 – 1,095 of 35,795 results

1,081

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Thermo Scientific Chemicals DL-Tryptophan, 98%

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

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PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

1,082

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4-(Boc-aminomethyl)piperidine, 97%

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

1,083

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N,N'-Dibenzyloxycarbonyl-L-cystine, 98%

CAS: 6968-11-2 MDL Number: MFCD00022030

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Specifications

CAS	6968-11-2
MDL Number	MFCD00022030

1,084

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BOC-Glycine, 99+%

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine PubChem CID: 78288 SMILES: CC(C)(C)OC(=O)NCC(O)=O

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PubChem CID	78288
CAS	4530-20-5
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00002690
SMILES	CC(C)(C)OC(=O)NCC(O)=O
Synonym	boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine
InChI Key	VRPJIFMKZZEXLR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,085

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N-Boc-D-threonine, 95%

CAS: 55674-67-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00037807 InChI Key: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr PubChem CID: 6992541 IUPAC Name: (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	6992541
CAS	55674-67-4
Molecular Weight (g/mol)	219.24
MDL Number	MFCD00037807
SMILES	C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr
IUPAC Name	(2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	LLHOYOCAAURYRL-NTSWFWBYSA-N
Molecular Formula	C9H17NO5

1,086

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N-Fmoc-O-tert-butyl-D-allo-threonine, 98%, Thermo Scientific Chemicals

CAS: 170643-02-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077074 InChI Key: LZOLWEQBVPVDPR-JLTOFOAXSA-N Synonym: fmoc-d-allo-thr tbu-oh,2r,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-d-allo-threonine tbu-oh,nalpha-9-fluorenylmethoxycarbonyl-o-t-butyl-d-allo-threonine,n-fmoc-o-tert-butyl-d-allothreonine,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-ylmethoxy carbonyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-yl methoxy carbonyl-d-allothreonine,2r,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,d-allothreonine,o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 10949330 IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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PubChem CID	10949330
CAS	170643-02-4
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077074
SMILES	C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-allo-thr tbu-oh,2r,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-d-allo-threonine tbu-oh,nalpha-9-fluorenylmethoxycarbonyl-o-t-butyl-d-allo-threonine,n-fmoc-o-tert-butyl-d-allothreonine,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-ylmethoxy carbonyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-yl methoxy carbonyl-d-allothreonine,2r,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,d-allothreonine,o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	LZOLWEQBVPVDPR-JLTOFOAXSA-N
Molecular Formula	C23H27NO5

1,087

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N-(Diphenylmethylene)glycine methyl ester, 98%

CAS: 81167-39-7 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD08272233 InChI Key: PQTOLHHWLUCKSB-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine methyl ester,methyl n-diphenylmethylene glycinate,methyl 2-diphenylmethylene amino acetate,diphenylmethylene-glycine methyl ester,methyl 2-benzhydrylideneamino acetate,methyl diphenylmethylene amino acetate,methyl 2-diphenylmethylidene amino acetate,n-diphenylmethylideneglycine methyl ester,n,n-diphenylmethylgene glycine methyl ester,benzhydrylideneamino acetic acid methyl ester PubChem CID: 563248 IUPAC Name: methyl 2-(benzhydrylideneamino)acetate SMILES: COC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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PubChem CID	563248
CAS	81167-39-7
Molecular Weight (g/mol)	253.301
MDL Number	MFCD08272233
SMILES	COC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	n-diphenylmethylene glycine methyl ester,methyl n-diphenylmethylene glycinate,methyl 2-diphenylmethylene amino acetate,diphenylmethylene-glycine methyl ester,methyl 2-benzhydrylideneamino acetate,methyl diphenylmethylene amino acetate,methyl 2-diphenylmethylidene amino acetate,n-diphenylmethylideneglycine methyl ester,n,n-diphenylmethylgene glycine methyl ester,benzhydrylideneamino acetic acid methyl ester
IUPAC Name	methyl 2-(benzhydrylideneamino)acetate
InChI Key	PQTOLHHWLUCKSB-UHFFFAOYSA-N
Molecular Formula	C16H15NO2

1,088

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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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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

1,089

DL-Methionine sulfone, 98%

CAS: 820-10-0 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00025079 InChI Key: UCUNFLYVYCGDHP-UHFFFAOYNA-N Synonym: dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl PubChem CID: 69961 IUPAC Name: 2-amino-4-methylsulfonylbutanoic acid SMILES: CS(=O)(=O)CCC(N)C(O)=O

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PubChem CID	69961
CAS	820-10-0
Molecular Weight (g/mol)	181.21
MDL Number	MFCD00025079
SMILES	CS(=O)(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl
IUPAC Name	2-amino-4-methylsulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-UHFFFAOYNA-N
Molecular Formula	C5H11NO4S

1,090

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3-Chloro-L-phenylalanine, 95%

CAS: 80126-51-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD01075124 InChI Key: JJDJLFDGCUYZMN-QMMMGPOBSA-N Synonym: 3-chloro-l-phenylalanine,l-3-chlorophenylalanine,s-2-amino-3-3-chlorophenyl propanoic acid,h-phe 3-cl-oh,2s-2-amino-3-3-chlorophenyl propanoic acid,3-chlorophenylalanine,l-phe 3-cl-oh,3-chloro-l-phenylalanine hydrochloride,d-3-chlorophenylalanine,l-3-chlorophe PubChem CID: 2761492 ChEBI: CHEBI:49597 IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC(Cl)=C1)C(O)=O

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PubChem CID	2761492
CAS	80126-51-8
Molecular Weight (g/mol)	199.63
ChEBI	CHEBI:49597
MDL Number	MFCD01075124
SMILES	N[C@@H](CC1=CC=CC(Cl)=C1)C(O)=O
Synonym	3-chloro-l-phenylalanine,l-3-chlorophenylalanine,s-2-amino-3-3-chlorophenyl propanoic acid,h-phe 3-cl-oh,2s-2-amino-3-3-chlorophenyl propanoic acid,3-chlorophenylalanine,l-phe 3-cl-oh,3-chloro-l-phenylalanine hydrochloride,d-3-chlorophenylalanine,l-3-chlorophe
IUPAC Name	(2S)-2-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	JJDJLFDGCUYZMN-QMMMGPOBSA-N
Molecular Formula	C9H10ClNO2

1,091

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Diethyl iminodicarboxylate, 98%

CAS: 19617-44-8 Molecular Formula: C₆H₁₁NO₄ Molecular Weight (g/mol): 161.16 InChI Key: PQVSTLUFSYVLTO-UHFFFAOYSA-N Synonym: azamalonic ester,diethyl imidodicarbonate,diethyl azamalonate,imidodicarbonic acid, diethyl ester,diethyl iminodicarboxylate,diethylazamalonate,imidodicarbonic acid,1,3-diethyl ester,diethylimidodicarbonate,diethyl imidodicarbonate #,ethyl ethoxycarbonylamino formate PubChem CID: 140564 IUPAC Name: ethyl N-ethoxycarbonylcarbamate SMILES: CCOC(=O)NC(=O)OCC

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PubChem CID	140564
CAS	19617-44-8
Molecular Weight (g/mol)	161.16
SMILES	CCOC(=O)NC(=O)OCC
Synonym	azamalonic ester,diethyl imidodicarbonate,diethyl azamalonate,imidodicarbonic acid, diethyl ester,diethyl iminodicarboxylate,diethylazamalonate,imidodicarbonic acid,1,3-diethyl ester,diethylimidodicarbonate,diethyl imidodicarbonate #,ethyl ethoxycarbonylamino formate
IUPAC Name	ethyl N-ethoxycarbonylcarbamate
InChI Key	PQVSTLUFSYVLTO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁NO₄

1,092

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Nalpha-Acetyl-D-arginine dihydrate, 98%

CAS: 210545-23-6 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00209627 InChI Key: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate PubChem CID: 72698573 IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

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Specifications

PubChem CID	72698573
CAS	210545-23-6
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00209627
SMILES	CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O
Synonym	ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate
IUPAC Name	(2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate
InChI Key	SNEIUMQYRCDYCH-ZCFIWIBFSA-N
Molecular Formula	C8H16N4O3

1,093

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Glycine ethyl ester hydrochloride, 99%

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00012871 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.579
MDL Number	MFCD00012871
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,094

L-Cysteine hydrochloride monohydrate, MP Biomedicals™

CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	23462
CAS	4-6-7048
Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

1,095

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Methyl 4-aminobutyrate hydrochloride, 99%

CAS: 13031-60-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00043270 InChI Key: WPGPRLVPWACBHW-UHFFFAOYSA-N Synonym: methyl 4-aminobutanoate hydrochloride,methyl 4-aminobutyrate hydrochloride,methyl 4-aminobutanoate hcl,methyl 4-aminobutyrate hcl,h-gamma-abu-ome.hcl,4-aminobutyric acid methyl ester hydrochloride,4-aminobutyric acid methyl ester, hydrochloride,4-amino-n-butyric acid methyl ester hydrochloride,butanoic acid, 4-amino-, methyl ester, hydrochloride,4-amino-butyric acid methyl ester hydrochloride PubChem CID: 2756383 IUPAC Name: methyl 4-aminobutanoate;hydrochloride SMILES: [Cl-].COC(=O)CCC[NH3+]

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Specifications

PubChem CID	2756383
CAS	13031-60-2
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00043270
SMILES	[Cl-].COC(=O)CCC[NH3+]
Synonym	methyl 4-aminobutanoate hydrochloride,methyl 4-aminobutyrate hydrochloride,methyl 4-aminobutanoate hcl,methyl 4-aminobutyrate hcl,h-gamma-abu-ome.hcl,4-aminobutyric acid methyl ester hydrochloride,4-aminobutyric acid methyl ester, hydrochloride,4-amino-n-butyric acid methyl ester hydrochloride,butanoic acid, 4-amino-, methyl ester, hydrochloride,4-amino-butyric acid methyl ester hydrochloride
IUPAC Name	methyl 4-aminobutanoate;hydrochloride
InChI Key	WPGPRLVPWACBHW-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

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