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.

46 – 60 of 19,257 results

cis-2-(Boc-amino)cyclopropanemethanol, 97%

CAS: 170299-61-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD03844611 InChI Key: OCKKMJSVLVALMF-RNFRBKRXSA-N Synonym: tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis PubChem CID: 24720933 IUPAC Name: tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC1CO

Pricing & Availability
Specifications

PubChem CID	24720933
CAS	170299-61-3
Molecular Weight (g/mol)	187.239
MDL Number	MFCD03844611
SMILES	CC(C)(C)OC(=O)NC1CC1CO
Synonym	tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis
IUPAC Name	tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	OCKKMJSVLVALMF-RNFRBKRXSA-N
Molecular Formula	C9H17NO3

D-Nipecotic acid, 96+%

CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1796510
CAS	25137-00-2
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:221278
MDL Number	MFCD01630787
SMILES	C1CC(CNC1)C(=O)O
Synonym	r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid
IUPAC Name	(3R)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

Nepsilon-Boc-Nalpha-Fmoc-Nepsilon-isopropyl-L-lysine, 94%, Thermo Scientific™

CAS: 201003-48-7 Molecular Formula: C29H38N2O6 Molecular Weight (g/mol): 510.63 MDL Number: MFCD00080276 InChI Key: LUGFCMICCJNLBC-KSYWNVGFNA-N Synonym: n-fmoc-n'-boc-n'-isopropyl-l-lysine,fmoc-lys boc isopropyl-oh,fmoc-lys ipr,boc-oh,2s-6-tert-butoxycarbonyl isopropyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1447,fmoc-l-lys boc, ipr-oh,n-9-fluorenylmethyloxycarbonyl-n'-tert-butoxycarbonyl-n'-isopropyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl isopropyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-n-epsilon-i-propyl-l-lysine,n∼6∼-tert-butoxycarbonyl-n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-propan-2-yl-l-lysine PubChem CID: 51340513 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	51340513
CAS	201003-48-7
Molecular Weight (g/mol)	510.63
MDL Number	MFCD00080276
SMILES	CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C
Synonym	n-fmoc-n'-boc-n'-isopropyl-l-lysine,fmoc-lys boc isopropyl-oh,fmoc-lys ipr,boc-oh,2s-6-tert-butoxycarbonyl isopropyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1447,fmoc-l-lys boc, ipr-oh,n-9-fluorenylmethyloxycarbonyl-n'-tert-butoxycarbonyl-n'-isopropyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl isopropyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-n-epsilon-i-propyl-l-lysine,n∼6∼-tert-butoxycarbonyl-n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-propan-2-yl-l-lysine
IUPAC Name	(2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	LUGFCMICCJNLBC-KSYWNVGFNA-N
Molecular Formula	C29H38N2O6

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

Pricing & Availability
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

Nalpha-Fmoc-Nepsilon-carbamoyl-L-lysine, 95%

CAS: 201485-17-8 Molecular Formula: C22H25N3O5 Molecular Weight (g/mol): 411.46 MDL Number: MFCD00237387 InChI Key: VJZUCXPETVPQIB-TWYLJJHKNA-N Synonym: fmoc-hocit-oh,fmoc-l-homocitrulline,fmoc-hcit-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-ureidohexanoic acid,fmoc-homocit-oh,2s-6-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1383,fmoc-lys carbamoyl-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homocitrulline,s-2-9h-fluoren-9-yl methoxy carbonyl-amino-6-ureidohexanoic acid PubChem CID: 7019813 IUPAC Name: (2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7019813
CAS	201485-17-8
Molecular Weight (g/mol)	411.46
MDL Number	MFCD00237387
SMILES	NC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-hocit-oh,fmoc-l-homocitrulline,fmoc-hcit-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-ureidohexanoic acid,fmoc-homocit-oh,2s-6-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1383,fmoc-lys carbamoyl-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homocitrulline,s-2-9h-fluoren-9-yl methoxy carbonyl-amino-6-ureidohexanoic acid
IUPAC Name	(2S)-6-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	VJZUCXPETVPQIB-TWYLJJHKNA-N
Molecular Formula	C22H25N3O5

Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O

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Specifications

CAS	532-03-6
Molecular Weight (g/mol)	241.24
SMILES	COC1=CC=CC=C1OCC(O)COC(N)=O
IUPAC Name	2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYNA-N
Molecular Formula	C11H15NO5

(R)-1-(Boc-amino)-2-propanol, 98%

CAS: 119768-44-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD04974338 InChI Key: YNJCFDAODGKHAV-ZCFIWIBFSA-N Synonym: n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate PubChem CID: 12094522 IUPAC Name: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate SMILES: C[C@@H](O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	12094522
CAS	119768-44-4
Molecular Weight (g/mol)	175.23
MDL Number	MFCD04974338
SMILES	C[C@@H](O)CNC(=O)OC(C)(C)C
Synonym	n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate
IUPAC Name	tert-butyl N-[(2R)-2-hydroxypropyl]carbamate
InChI Key	YNJCFDAODGKHAV-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

D-Homophenylalanine, 98%

CAS: 82795-51-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091 InChI Key: JTTHKOPSMAVJFE-SECBINFHSA-N Synonym: d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine PubChem CID: 6950302 IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid SMILES: N[C@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6950302
CAS	82795-51-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091
SMILES	N[C@H](CCC1=CC=CC=C1)C(O)=O
Synonym	d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine
IUPAC Name	(2R)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-SECBINFHSA-N
Molecular Formula	C10H13NO2

(S)-2-(Boc-amino)-4-phenylbutyric acid, 98%

CAS: 100564-78-1 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076904 InChI Key: MCODLPJUFHPVQP-LBPRGKRZSA-N Synonym: boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine PubChem CID: 7018726 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7018726
CAS	100564-78-1
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00076904
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
Synonym	boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	MCODLPJUFHPVQP-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

1-Boc-3-(methylamino)azetidine, 95%, Thermo Scientific Chemicals

CAS: 454703-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD08752496 InChI Key: CHRBSEYIEDTNSC-UHFFFAOYSA-N Synonym: tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester PubChem CID: 23153172 IUPAC Name: tert-butyl 3-(methylamino)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)NC

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Specifications

PubChem CID	23153172
CAS	454703-20-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD08752496
SMILES	CC(C)(C)OC(=O)N1CC(C1)NC
Synonym	tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(methylamino)azetidine-1-carboxylate
InChI Key	CHRBSEYIEDTNSC-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

N-Boc-D-glutamic acid 1-tert-butyl ester, 95%

CAS: 73872-71-6 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00076926 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester PubChem CID: 7018746 SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018746
CAS	73872-71-6
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00076926
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-d-glu-otbu,r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,4r-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-o-t-bu,n-boc-d-glutamic acid 1-tert-butyl ester,d-glutamicacid,n-1,1-dimethylethoxy carbonyl-,1-1,1-dimethylethyl ester
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

Histone, MP Biomedicals™

CAS: 37244-51-2

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Specifications

CAS	37244-51-2

N-Fmoc-L-aspartic acid 1-allyl ester, 97%

CAS: 144120-53-6 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00467715 InChI Key: ZJMVIWUCCRKNHY-IBGZPJMESA-N Synonym: fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester PubChem CID: 7020604 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	7020604
CAS	144120-53-6
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00467715
SMILES	C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	ZJMVIWUCCRKNHY-IBGZPJMESA-N
Molecular Formula	C22H21NO6

4-(1-Oxo-5Z,8Z,11Z,14Z-eicosatetraenylamino)butanoic acid, 98%, Thermo Scientific Chemicals

CAS: 128201-89-8 Molecular Formula: C24H39NO3 Molecular Weight (g/mol): 389.58 MDL Number: MFCD05863981 InChI Key: JKUDIEXTAYKJNX-CGRWFSSPSA-N Synonym: N-Arachidonyl-GABA; NAGABA PubChem CID: 44634744 IUPAC Name: 4-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	44634744
CAS	128201-89-8
Molecular Weight (g/mol)	389.58
MDL Number	MFCD05863981
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCC(=O)O
Synonym	N-Arachidonyl-GABA; NAGABA
IUPAC Name	4-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid
InChI Key	JKUDIEXTAYKJNX-CGRWFSSPSA-N
Molecular Formula	C24H39NO3

O-Benzyl-L-serine, 99%

CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00065937 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	78457
CAS	4726-96-9
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00065937
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)N
Synonym	o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine
IUPAC Name	(2S)-2-amino-3-phenylmethoxypropanoic acid
InChI Key	IDGQXGPQOGUGIX-VIFPVBQESA-N
Molecular Formula	C10H13NO3

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Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical