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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361 – 375 of 35,795 results

361

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Thermo Scientific Chemicals DL-Arginine, 98%

CAS: 7200-25-1 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063117 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYSA-N Synonym: dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl PubChem CID: 232 ChEBI: CHEBI:29016 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

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PubChem CID	232
CAS	7200-25-1
Molecular Weight (g/mol)	174.204
ChEBI	CHEBI:29016
MDL Number	MFCD00063117
SMILES	C(CC(C(=O)O)N)CN=C(N)N
Synonym	dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYSA-N
Molecular Formula	C6H14N4O2

362

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N-Boc-N-methyl-1,3-diaminopropane, 95%, Thermo Scientific Chemicals

CAS: 150349-36-3 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD01631189 InChI Key: PNQYAMWGTGWJDW-UHFFFAOYSA-N Synonym: n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate PubChem CID: 2756543 IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCCN

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PubChem CID	2756543
CAS	150349-36-3
Molecular Weight (g/mol)	188.271
MDL Number	MFCD01631189
SMILES	CC(C)(C)OC(=O)N(C)CCCN
Synonym	n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate
IUPAC Name	tert-butyl N-(3-aminopropyl)-N-methylcarbamate
InChI Key	PNQYAMWGTGWJDW-UHFFFAOYSA-N
Molecular Formula	C9H20N2O2

363

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 340188-50-3 Molecular Formula: C₁₁H₁₅NO₂·HCl Molecular Weight (g/mol): 229.7 MDL Number: MFCD02259750 InChI Key: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	2734508
CAS	340188-50-3
Molecular Weight (g/mol)	229.7
MDL Number	MFCD02259750
SMILES	CCOC(=O)CC(C1=CC=CC=C1)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride
IUPAC Name	ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	ATSZQDTVNRNXKB-HNCPQSOCSA-N
Molecular Formula	C₁₁H₁₅NO₂·HCl

364

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L-Serine methyl ester hydrochloride, 98%

CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

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Specifications

PubChem CID	2723730
CAS	5680-80-8
Molecular Weight (g/mol)	155.578
MDL Number	MFCD00063680
SMILES	COC(=O)C(CO)N.Cl
Synonym	l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl
IUPAC Name	methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-DFWYDOINSA-N
Molecular Formula	C4H10ClNO3

365

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3-Amino-3-(2-nitrophenyl)propionic acid, 98%

CAS: 5678-48-8 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD00090356 InChI Key: XXBOYULKNZTOMN-UHFFFAOYSA-N Synonym: 3-amino-3-2-nitrophenyl propanoic acid,3-amino-3-2-nitrophenyl propionic acid,3-amino-3-2-nitro-phenyl-propionic acid,3-2-nitrophenyl-dl-beta-alanine,3-2-nitrophenyl-beta-alanine,rs-3-amino-3-2-nitrophenyl-propionic acid,maybridge1_004875,dl-beta-2-nitrophenyl alanine,beta-amino-o-nitrohydrocinnamic acid,hydrocinnamic acid, beta-amino-o-nitro PubChem CID: 2779217 IUPAC Name: 3-amino-3-(2-nitrophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]

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PubChem CID	2779217
CAS	5678-48-8
Molecular Weight (g/mol)	210.189
MDL Number	MFCD00090356
SMILES	C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]
Synonym	3-amino-3-2-nitrophenyl propanoic acid,3-amino-3-2-nitrophenyl propionic acid,3-amino-3-2-nitro-phenyl-propionic acid,3-2-nitrophenyl-dl-beta-alanine,3-2-nitrophenyl-beta-alanine,rs-3-amino-3-2-nitrophenyl-propionic acid,maybridge1_004875,dl-beta-2-nitrophenyl alanine,beta-amino-o-nitrohydrocinnamic acid,hydrocinnamic acid, beta-amino-o-nitro
IUPAC Name	3-amino-3-(2-nitrophenyl)propanoic acid
InChI Key	XXBOYULKNZTOMN-UHFFFAOYSA-N
Molecular Formula	C9H10N2O4

366

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L-Ornithine hydrochloride, 99%

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

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Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

367

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N-Boc-4-(Fmoc-amino)-L-phenylalanine, 95%

CAS: 114346-31-5 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.567 MDL Number: MFCD00151889 InChI Key: ZKSJJSOHPQQZHC-VWLOTQADSA-N Synonym: boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine PubChem CID: 2755959 IUPAC Name: (2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	2755959
CAS	114346-31-5
Molecular Weight (g/mol)	502.567
MDL Number	MFCD00151889
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine
IUPAC Name	(2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	ZKSJJSOHPQQZHC-VWLOTQADSA-N
Molecular Formula	C29H30N2O6

368

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N-alpha-Benzoyl-L-arginine, 99%

CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	97369
CAS	154-92-7
Molecular Weight (g/mol)	278.31
MDL Number	MFCD00001763
SMILES	NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O
Synonym	bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine
IUPAC Name	(2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid
InChI Key	RSYYQCDERUOEFI-UHFFFAOYNA-N
Molecular Formula	C13H18N4O3

369

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2-(Boc-amino)ethyl bromide, 96%

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

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Specifications

PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

370

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D-Serine methyleester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 MDL Number: MFCD00066121 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N Synonym: d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci PubChem CID: 11446470 IUPAC Name: methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11446470
CAS	5874-57-7
Molecular Weight (g/mol)	577.29
MDL Number	MFCD00066121
SMILES	CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Synonym	d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci
IUPAC Name	methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula	C23H19Br2N3O3S

371

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N(alpha)-Benzyloxycarbonyl-L-tryptophan, 98+%

CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	101176
CAS	7432-21-5
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00065700
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan
IUPAC Name	(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	AHYFYYVVAXRMKB-KRWDZBQOSA-N
Molecular Formula	C19H18N2O4

372

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N-Fmoc-4-iodo-D-phenylalanine, 98%

CAS: 205526-29-0 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672557 InChI Key: LXOXXTQKKRJNNB-UHFFFAOYNA-N Synonym: fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc PubChem CID: 16213204 SMILES: OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16213204
CAS	205526-29-0
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672557
SMILES	OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc
InChI Key	LXOXXTQKKRJNNB-UHFFFAOYNA-N
Molecular Formula	C24H20INO4

373

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N-Carbamoyl-DL-aspartic acid, 98%

CAS: 923-37-5 Molecular Formula: C5H8N2O5 Molecular Weight (g/mol): 176.128 MDL Number: MFCD00042822 InChI Key: HLKXYZVTANABHZ-UHFFFAOYSA-N Synonym: ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid PubChem CID: 279 ChEBI: CHEBI:64850 IUPAC Name: 2-(carbamoylamino)butanedioic acid SMILES: C(C(C(=O)O)NC(=O)N)C(=O)O

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Specifications

PubChem CID	279
CAS	923-37-5
Molecular Weight (g/mol)	176.128
ChEBI	CHEBI:64850
MDL Number	MFCD00042822
SMILES	C(C(C(=O)O)NC(=O)N)C(=O)O
Synonym	ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid
IUPAC Name	2-(carbamoylamino)butanedioic acid
InChI Key	HLKXYZVTANABHZ-UHFFFAOYSA-N
Molecular Formula	C5H8N2O5

374

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Baclofen, USP, 98-102%, Spectrum™ Chemical

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1

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Specifications

CAS	1134-47-0
Molecular Weight (g/mol)	213.66
SMILES	NCC(CC(O)=O)C1=CC=C(Cl)C=C1
IUPAC Name	4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key	KPYSYYIEGFHWSV-UHFFFAOYNA-N
Molecular Formula	C10H12ClNO2

375

N-Boc-L-leucinol, 97%

CAS: 82010-31-9 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00076950 InChI Key: LQTMEOSBXTVYRM-VIFPVBQESA-N Synonym: boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol PubChem CID: 7018766 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7018766
CAS	82010-31-9
Molecular Weight (g/mol)	217.31
MDL Number	MFCD00076950
SMILES	CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI Key	LQTMEOSBXTVYRM-VIFPVBQESA-N
Molecular Formula	C11H23NO3

Amino Acids

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