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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766 – 780 of 35,795 results

766

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tert-Butyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-05-0 Molecular Formula: C₁₁H₁₇N₃O₂S Molecular Weight (g/mol): 255.34 InChI Key: BMLHPGOMLGKYIJ-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893 PubChem CID: 11357283 IUPAC Name: tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N

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Specifications

PubChem CID	11357283
CAS	365996-05-0
Molecular Weight (g/mol)	255.34
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N
Synonym	tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893
IUPAC Name	tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key	BMLHPGOMLGKYIJ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₇N₃O₂S

767

MilliporeSigma™ 5-Hydroxy-L-tryptophan, Dihydrate, Calbiochem™,

CAS: 4350-09-8 Molecular Formula: C₁₁H₁₆N₂O₅ Molecular Weight (g/mol): 220.22 Synonym: L-5-HTP

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Specifications

CAS	4350-09-8
Molecular Weight (g/mol)	220.22
Synonym	L-5-HTP
Molecular Formula	C₁₁H₁₆N₂O₅

768

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L-Arginine, 98.5-101.5%, Spectrum™ Chemical

CAS: 74-79-3

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Specifications

CAS	74-79-3

769

Thermo Scientific Chemicals D-(-)-Norleucine, 99%

CAS: 327-56-0 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00008099 InChI Key: LRQKBLKVPFOOQJ-RXMQYKEDSA-N Synonym: d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine PubChem CID: 456468 ChEBI: CHEBI:42101 IUPAC Name: (2R)-2-aminohexanoic acid SMILES: CCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	456468
CAS	327-56-0
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:42101
MDL Number	MFCD00008099
SMILES	CCCC[C@@H](N)C(O)=O
Synonym	d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine
IUPAC Name	(2R)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

770

Thermo Scientific Chemicals N-Acetyl-L-alanine, 96%

CAS: 97-69-8 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00063132 InChI Key: KTHDTJVBEPMMGL-VKHMYHEASA-N Synonym: n-acetyl-l-alanine,ac-ala-oh,acetylalanine,acetyl-l-alanine,n-acetylalanine,2-acetamidopropionic acid,l-n-acetylalanine,n-acetyl-s-alanine,l-alanine, n-acetyl,2s-2-acetamidopropanoic acid PubChem CID: 88064 ChEBI: CHEBI:40992 IUPAC Name: (2S)-2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	88064
CAS	97-69-8
Molecular Weight (g/mol)	131.131
ChEBI	CHEBI:40992
MDL Number	MFCD00063132
SMILES	CC(C(=O)O)NC(=O)C
Synonym	n-acetyl-l-alanine,ac-ala-oh,acetylalanine,acetyl-l-alanine,n-acetylalanine,2-acetamidopropionic acid,l-n-acetylalanine,n-acetyl-s-alanine,l-alanine, n-acetyl,2s-2-acetamidopropanoic acid
IUPAC Name	(2S)-2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-VKHMYHEASA-N
Molecular Formula	C5H9NO3

771

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Methyl trans-3-aminocyclohexanecarboxylate hydrochloride, 95%

CAS: 712313-64-9 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966 InChI Key: OOFXENVWECZJBF-UHFFFAOYNA-N Synonym: trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride PubChem CID: 46172886 SMILES: Cl.COC(=O)C1CCCC(N)C1

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Specifications

PubChem CID	46172886
CAS	712313-64-9
Molecular Weight (g/mol)	193.67
MDL Number	MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966
SMILES	Cl.COC(=O)C1CCCC(N)C1
Synonym	trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride
InChI Key	OOFXENVWECZJBF-UHFFFAOYNA-N
Molecular Formula	C8H16ClNO2

772

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N-Boc-N-ethylglycine, 97%

CAS: 149794-10-5 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00672508 InChI Key: SPBIXXXFDSLALC-UHFFFAOYSA-N Synonym: boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine PubChem CID: 12991451 IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CCN(CC(=O)O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12991451
CAS	149794-10-5
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00672508
SMILES	CCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine
IUPAC Name	2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	SPBIXXXFDSLALC-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

773

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L-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

774

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N-Fmoc-L-glutamic acid 5-methyl ester, 97%

CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N Synonym: fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester PubChem CID: 51340556 SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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PubChem CID	51340556
CAS	145038-50-2
Molecular Weight (g/mol)	383.40
MDL Number	MFCD01076132
SMILES	COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester
InChI Key	RULINAWEYRMHHQ-UHFFFAOYNA-N
Molecular Formula	C21H21NO6

775

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N-Fmoc-L-aspartic acid 4-tert-butyl ester pentafluorophenyl ester, 97%, Thermo Scientific Chemicals

CAS: 86061-01-0 Molecular Formula: C29H24F5NO6 Molecular Weight (g/mol): 577.504 MDL Number: MFCD00037633 InChI Key: DWYWJUBBXKYAMY-IBGZPJMESA-N Synonym: fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester PubChem CID: 11548733 IUPAC Name: 4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11548733
CAS	86061-01-0
Molecular Weight (g/mol)	577.504
MDL Number	MFCD00037633
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester
IUPAC Name	4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
InChI Key	DWYWJUBBXKYAMY-IBGZPJMESA-N
Molecular Formula	C29H24F5NO6

776

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cis-4-(Boc-amino)cyclohexaneacetaldehyde, 97%, Thermo Scientific Chemicals

CAS: 847417-37-2 Molecular Formula: C13H23NO3 Molecular Weight (g/mol): 241.331 MDL Number: MFCD03844591 InChI Key: OPGBSEXLSWYFOR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate PubChem CID: 24720884 IUPAC Name: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC=O

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Specifications

PubChem CID	24720884
CAS	847417-37-2
Molecular Weight (g/mol)	241.331
MDL Number	MFCD03844591
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CC=O
Synonym	tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate
InChI Key	OPGBSEXLSWYFOR-UHFFFAOYSA-N
Molecular Formula	C13H23NO3

777

N-acetyl-L-arginine dihydrate, >99%, MP Biomedicals™

CAS: 155-84-0 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.241 MDL Number: MFCD00019733 InChI Key: SNEIUMQYRCDYCH-LURJTMIESA-N Synonym: n-acetyl-l-arginine,n-alpha-l-acetyl-arginine,n2-acetyl-l-arginine,arginine, n2-acetyl,ac-arg-oh.2h2o,unii-tq7dl04cae,s-2-acetamido-5-guanidinopentanoic acid,ac-arg-oh,n-a-acetyl-l-arginine,nalpha-acetyl-l-arginine PubChem CID: 67427 ChEBI: CHEBI:40521 IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O

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Specifications

PubChem CID	67427
CAS	155-84-0
Molecular Weight (g/mol)	216.241
ChEBI	CHEBI:40521
MDL Number	MFCD00019733
SMILES	CC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym	n-acetyl-l-arginine,n-alpha-l-acetyl-arginine,n2-acetyl-l-arginine,arginine, n2-acetyl,ac-arg-oh.2h2o,unii-tq7dl04cae,s-2-acetamido-5-guanidinopentanoic acid,ac-arg-oh,n-a-acetyl-l-arginine,nalpha-acetyl-l-arginine
IUPAC Name	(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid
InChI Key	SNEIUMQYRCDYCH-LURJTMIESA-N
Molecular Formula	C8H16N4O3

778

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Diethylcarbamyl chloride, 98%

CAS: 88-10-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00000636 InChI Key: OFCCYDUUBNUJIB-UHFFFAOYSA-N Synonym: diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride PubChem CID: 6916 IUPAC Name: N,N-diethylcarbamoyl chloride SMILES: CCN(CC)C(=O)Cl

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Specifications

PubChem CID	6916
CAS	88-10-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00000636
SMILES	CCN(CC)C(=O)Cl
Synonym	diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride
IUPAC Name	N,N-diethylcarbamoyl chloride
InChI Key	OFCCYDUUBNUJIB-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

779

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Benzyl 3-pyrroline-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 31970-04-4 Molecular Formula: C₁₂H₁₃NO₂ Molecular Weight (g/mol): 203.24 InChI Key: XSKKIFJNZPNVGO-UHFFFAOYSA-N Synonym: benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester PubChem CID: 643471 IUPAC Name: benzyl 2,5-dihydropyrrole-1-carboxylate SMILES: C1C=CCN1C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	643471
CAS	31970-04-4
Molecular Weight (g/mol)	203.24
SMILES	C1C=CCN1C(=O)OCC2=CC=CC=C2
Synonym	benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester
IUPAC Name	benzyl 2,5-dihydropyrrole-1-carboxylate
InChI Key	XSKKIFJNZPNVGO-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃NO₂

780

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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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