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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1,111 – 1,125 of 35,970 results

1,111

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

CAS: 101772-29-6 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00037249 InChI Key: NJQGIDVCNBZXLG-LURJTMIESA-N Synonym: boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh PubChem CID: 7009594 IUPAC Name: (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CO)C(=O)O

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PubChem CID	7009594
CAS	101772-29-6
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00037249
SMILES	CC(C)(C)OC(=O)N(C)C(CO)C(=O)O
Synonym	boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh
IUPAC Name	(2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	NJQGIDVCNBZXLG-LURJTMIESA-N
Molecular Formula	C9H17NO5

1,112

L-Glutamine, USP Grade, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

CAS	56-85-9
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	(S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,113

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beta-Alanine, Spectrum™ Chemical

CAS: 107-95-9

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CAS	107-95-9

1,114

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D-Histidine methyl ester dihydrochloride, 95%

CAS: 4467-54-3 Molecular Formula: C7H13Cl2N3O2 Molecular Weight (g/mol): 242.1 MDL Number: MFCD00066137 InChI Key: DWAYENIPKPKKMV-QYCVXMPOSA-N Synonym: d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride PubChem CID: 12658398 IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl

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PubChem CID	12658398
CAS	4467-54-3
Molecular Weight (g/mol)	242.1
MDL Number	MFCD00066137
SMILES	COC(=O)C(CC1=CN=CN1)N.Cl.Cl
Synonym	d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride
IUPAC Name	methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key	DWAYENIPKPKKMV-QYCVXMPOSA-N
Molecular Formula	C7H13Cl2N3O2

1,115

(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee

CAS: 71830-08-5 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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PubChem CID	1502035
CAS	71830-08-5
Molecular Weight (g/mol)	129.16
SMILES	C1CC(CC1C(=O)O)N
Synonym	1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-UHNVWZDZSA-N
Molecular Formula	C₆H₁₁NO₂

1,116

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BOC-L-Alanine, 99+%

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

1,117

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Homopiperazin-5-one, 95%

CAS: 34376-54-0 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00766804 InChI Key: QPPLBCQXWDBQFS-UHFFFAOYSA-N Synonym: 1,4 diazepan-5-one,homopiperazin-5-one,5-homopiperazinone,2,3,6,7-tetrahydro-1h-1,4-diazepin-5 4h-one,5h-1,4-diazepin-5-one, hexahydro,2,3,4,5,6,7-hexahydro-1h-1,4-diazepin-5-one,peakdale1_000765,acmc-1ctxs,1,4-diazepan-5-one,hexahydro-1h-1,4-diazepin-5-one PubChem CID: 2737264 IUPAC Name: 1,4-diazepan-5-one SMILES: C1CNCCNC1=O

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PubChem CID	2737264
CAS	34376-54-0
Molecular Weight (g/mol)	114.148
MDL Number	MFCD00766804
SMILES	C1CNCCNC1=O
Synonym	1,4 diazepan-5-one,homopiperazin-5-one,5-homopiperazinone,2,3,6,7-tetrahydro-1h-1,4-diazepin-5 4h-one,5h-1,4-diazepin-5-one, hexahydro,2,3,4,5,6,7-hexahydro-1h-1,4-diazepin-5-one,peakdale1_000765,acmc-1ctxs,1,4-diazepan-5-one,hexahydro-1h-1,4-diazepin-5-one
IUPAC Name	1,4-diazepan-5-one
InChI Key	QPPLBCQXWDBQFS-UHFFFAOYSA-N
Molecular Formula	C5H10N2O

1,118

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N-Boc-1,3-diaminopropane hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 127346-48-9 Molecular Formula: C8H19ClN2O2 Molecular Weight (g/mol): 210.702 MDL Number: MFCD01076598 InChI Key: WUXOJNUZYOFBMI-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropyl carbamate hydrochloride,n-boc-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride,n-boc-1,3-propanediamine hydrochloride,tert-butyl n-3-aminopropyl carbamate hydrochloride,acmc-20ak6b,n-boc-1,3-diaminopropane hcl,n-3-aminopropyl carbamic acid tert-butyl ester-hcl,tert-butyl 3-aminopropyl carbamatehydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hcl PubChem CID: 21982912 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NCCCN.Cl

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PubChem CID	21982912
CAS	127346-48-9
Molecular Weight (g/mol)	210.702
MDL Number	MFCD01076598
SMILES	CC(C)(C)OC(=O)NCCCN.Cl
Synonym	tert-butyl 3-aminopropyl carbamate hydrochloride,n-boc-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride,n-boc-1,3-propanediamine hydrochloride,tert-butyl n-3-aminopropyl carbamate hydrochloride,acmc-20ak6b,n-boc-1,3-diaminopropane hcl,n-3-aminopropyl carbamic acid tert-butyl ester-hcl,tert-butyl 3-aminopropyl carbamatehydrochloride,n-3-aminopropyl carbamic acid tert-butyl ester hcl
IUPAC Name	tert-butyl N-(3-aminopropyl)carbamate;hydrochloride
InChI Key	WUXOJNUZYOFBMI-UHFFFAOYSA-N
Molecular Formula	C8H19ClN2O2

1,119

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Thermo Scientific Chemicals L(+)-Lysine monohydrate, 99%

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 SMILES: O.NCCCC[C@H](N)C(O)=O

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PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

1,120

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N-Boc-D-aspartic acid 1-methyl ester, 97%

CAS: 137130-65-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03094776 InChI Key: IWFIVTBTZUCTQH-UHFFFAOYNA-N Synonym: boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid PubChem CID: 10538431 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C

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PubChem CID	10538431
CAS	137130-65-5
Molecular Weight (g/mol)	247.25
MDL Number	MFCD03094776
SMILES	COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-UHFFFAOYNA-N
Molecular Formula	C10H17NO6

1,121

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1-Pyrrolidinecarbonyl chloride, 97%

CAS: 1192-63-8 Molecular Formula: C5H8ClNO Molecular Weight (g/mol): 133.575 MDL Number: MFCD00051321 InChI Key: XACWJIQLDLUFSR-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride PubChem CID: 70937 IUPAC Name: pyrrolidine-1-carbonyl chloride SMILES: C1CCN(C1)C(=O)Cl

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Specifications

PubChem CID	70937
CAS	1192-63-8
Molecular Weight (g/mol)	133.575
MDL Number	MFCD00051321
SMILES	C1CCN(C1)C(=O)Cl
Synonym	1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride
IUPAC Name	pyrrolidine-1-carbonyl chloride
InChI Key	XACWJIQLDLUFSR-UHFFFAOYSA-N
Molecular Formula	C5H8ClNO

1,122

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cis-4-Aminocyclohexanecarboxylic acid, 97%

CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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PubChem CID	171560
CAS	3685-23-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191730
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,123

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1-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine, 97%, Thermo Scientific Chemicals

CAS: 224779-27-5 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD04972246 InChI Key: NICJOYHYEDFTIX-UHFFFAOYSA-N Synonym: n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,tert-butyl 5-hydroxy-5,6-dihydropyridine-1 2h-carboxylate,1-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,3-hydroxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,3-hydroxy-1,2,3,6-tetrahydropyridine, n-boc protected,tert-butyl 5,6-dihydro-5-hydroxypyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-3,6-dihydropyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-1,2,3,6-tetrahydropyridine-1-carboxylate,1 2h-pyridinecarboxylic acid, 3,6-dihydro-3-hydroxy-, 1,1-dimethylethyl ester,1-boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine PubChem CID: 17750131 IUPAC Name: tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC=CC(C1)O

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Specifications

PubChem CID	17750131
CAS	224779-27-5
Molecular Weight (g/mol)	199.25
MDL Number	MFCD04972246
SMILES	CC(C)(C)OC(=O)N1CC=CC(C1)O
Synonym	n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,tert-butyl 5-hydroxy-5,6-dihydropyridine-1 2h-carboxylate,1-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,3-hydroxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,3-hydroxy-1,2,3,6-tetrahydropyridine, n-boc protected,tert-butyl 5,6-dihydro-5-hydroxypyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-3,6-dihydropyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-1,2,3,6-tetrahydropyridine-1-carboxylate,1 2h-pyridinecarboxylic acid, 3,6-dihydro-3-hydroxy-, 1,1-dimethylethyl ester,1-boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine
IUPAC Name	tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	NICJOYHYEDFTIX-UHFFFAOYSA-N
Molecular Formula	C10H17NO3

1,124

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Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-D-lysine, 95%

CAS: 214750-75-1 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD00798639 InChI Key: OJBNDXHENJDCBA-JOCHJYFZSA-N Synonym: fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine PubChem CID: 51340505 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid SMILES: OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	51340505
CAS	214750-75-1
Molecular Weight (g/mol)	452.51
MDL Number	MFCD00798639
SMILES	OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid
InChI Key	OJBNDXHENJDCBA-JOCHJYFZSA-N
Molecular Formula	C25H28N2O6

1,125

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Glycine isopropyl ester hydrochloride, 96%

CAS: 14019-62-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00151826 InChI Key: UBKCIXXGQRZHRO-UHFFFAOYSA-N Synonym: isopropyl 2-aminoacetate hydrochloride,glycine isopropyl ester hydrochloride,propan-2-yl 2-aminoacetate hydrochloride,glycine, 1-methylethyl ester, hydrochloride,h-gly-oipr?cl,glycine, 1-methylethylester, hydrochloride 1:1 PubChem CID: 23033482 IUPAC Name: propan-2-yl 2-aminoacetate;hydrochloride SMILES: CC(C)OC(=O)CN.Cl

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Specifications

PubChem CID	23033482
CAS	14019-62-6
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00151826
SMILES	CC(C)OC(=O)CN.Cl
Synonym	isopropyl 2-aminoacetate hydrochloride,glycine isopropyl ester hydrochloride,propan-2-yl 2-aminoacetate hydrochloride,glycine, 1-methylethyl ester, hydrochloride,h-gly-oipr?cl,glycine, 1-methylethylester, hydrochloride 1:1
IUPAC Name	propan-2-yl 2-aminoacetate;hydrochloride
InChI Key	UBKCIXXGQRZHRO-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

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