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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316 – 330 of 35,795 results

316

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N-Fmoc-O-tert-butyl-N-methyl-L-threonine, 99%, Thermo Scientific Chemicals

CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N Synonym: fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine PubChem CID: 7010372 IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	7010372
CAS	117106-20-4
Molecular Weight (g/mol)	411.50
MDL Number	MFCD02094431
SMILES	C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine
IUPAC Name	(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	VIUVLZHFMIFLHU-VFNWGFHPSA-N
Molecular Formula	C24H29NO5

317

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Nalpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N Synonym: dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine PubChem CID: 51340473 IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	51340473
CAS	156648-40-7
Molecular Weight (g/mol)	532.64
MDL Number	MFCD00467662
SMILES	CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine
IUPAC Name	(2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	CNDRLQTWKWIHEP-KSYWNVGFNA-N
Molecular Formula	C31H36N2O6

318

Ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride, 99%

CAS: 142547-15-7 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD00800503 InChI Key: RYBMXCZWUCHLJB-UHFFFAOYNA-N Synonym: ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r*,2s*-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride PubChem CID: 2725067 IUPAC Name: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)C1CCCC1N

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Specifications

PubChem CID	2725067
CAS	142547-15-7
Molecular Weight (g/mol)	193.67
MDL Number	MFCD00800503
SMILES	Cl.CCOC(=O)C1CCCC1N
Synonym	ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r,2s-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride
IUPAC Name	ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride
InChI Key	RYBMXCZWUCHLJB-UHFFFAOYNA-N
Molecular Formula	C8H16ClNO2

319

D-Cycloserine, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

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Specifications

PubChem CID	6234
CAS	68-41-7
Molecular Weight (g/mol)	102.093
ChEBI	CHEBI:40009
MDL Number	MFCD00005353
SMILES	C1C(C(=O)NO1)N
Synonym	d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name	(4R)-4-amino-1,2-oxazolidin-3-one
InChI Key	DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula	C3H6N2O2

320

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3-Amino-3-(3-chlorophenyl)propionic acid, 98%

CAS: 68208-21-9 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00463160 InChI Key: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC Name: 3-amino-3-(3-chlorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

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Specifications

PubChem CID	2764178
CAS	68208-21-9
Molecular Weight (g/mol)	199.634
MDL Number	MFCD00463160
SMILES	C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
Synonym	3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine
IUPAC Name	3-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	LIDRHPCWOYOBIZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

321

2-[2-(Dimethylamino)ethoxy]benzoic acid, 95%, Thermo Scientific™

CAS: 206261-66-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD07801180 InChI Key: JZLYEZGHBQFRLU-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid PubChem CID: 6484659 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzoic acid SMILES: CN(C)CCOC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	6484659
CAS	206261-66-7
Molecular Weight (g/mol)	209.245
MDL Number	MFCD07801180
SMILES	CN(C)CCOC1=CC=CC=C1C(=O)O
Synonym	2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzoic acid
InChI Key	JZLYEZGHBQFRLU-UHFFFAOYSA-N
Molecular Formula	C11H15NO3

322

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2-Chloro-D-phenylalanine, 98%

CAS: 80126-50-7 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00077920 InChI Key: CVZZNRXMDCOHBG-UHFFFAOYNA-N Synonym: 2-chloro-d-phenylalanine,h-d-phe 2-cl-oh,d-2-chlorophenylalanine,2r-2-amino-3-2-chlorophenyl propanoic acid,d-2-chlorophe,d-phenylalanine, 2-chloro,r-2-amino-3-2-chlorophenyl propanoic acid,pubchem11960,pubchem17991,d-2-chloro phenylalanine PubChem CID: 6951092 IUPAC Name: (2R)-2-amino-3-(2-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=CC=C1Cl)C(O)=O

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Specifications

PubChem CID	6951092
CAS	80126-50-7
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00077920
SMILES	NC(CC1=CC=CC=C1Cl)C(O)=O
Synonym	2-chloro-d-phenylalanine,h-d-phe 2-cl-oh,d-2-chlorophenylalanine,2r-2-amino-3-2-chlorophenyl propanoic acid,d-2-chlorophe,d-phenylalanine, 2-chloro,r-2-amino-3-2-chlorophenyl propanoic acid,pubchem11960,pubchem17991,d-2-chloro phenylalanine
IUPAC Name	(2R)-2-amino-3-(2-chlorophenyl)propanoic acid
InChI Key	CVZZNRXMDCOHBG-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

323

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L-Alanine benzyl ester hydrochloride, 98%

CAS: 5557-83-5 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synonym: h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	12210893
CAS	5557-83-5
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00054340
SMILES	CC(C(=O)OCC1=CC=CC=C1)N.Cl
Synonym	h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl
IUPAC Name	benzyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	RLMHWGDKMJIEHH-QRPNPIFTSA-N
Molecular Formula	C10H14ClNO2

324

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4-(Boc-amino)piperidine, 96%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

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Specifications

PubChem CID	723833
CAS	73874-95-0
Molecular Weight (g/mol)	201.29
MDL Number	MFCD00798171
SMILES	CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym	4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
InChI Key	CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

325

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N-Boc-D-aspartic acid 1-benzyl ester, 98%

CAS: 92828-64-3 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 MDL Number: MFCD00038264 InChI Key: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester PubChem CID: 11759109 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11759109
CAS	92828-64-3
Molecular Weight (g/mol)	323.35
MDL Number	MFCD00038264
SMILES	CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester
InChI Key	LDRWTKQWSXGSTM-UHFFFAOYNA-N
Molecular Formula	C16H21NO6

326

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N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%

CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

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Specifications

PubChem CID	11902907
CAS	89813-47-8
Molecular Weight (g/mol)	321.373
MDL Number	MFCD00076979
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
Synonym	boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	BEIPCYKSYYZEJH-KGLIPLIRSA-N
Molecular Formula	C17H23NO5

327

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D-Glutamic acid 1-tert-butyl ester, 98%

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019726
CAS	25456-76-2
Molecular Weight (g/mol)	203.238
MDL Number	MFCD09842819
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid
IUPAC Name	(4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

328

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D-Alaninamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 71810-97-4 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00039093 InChI Key: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl PubChem CID: 2775814 IUPAC Name: (2R)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

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Specifications

PubChem CID	2775814
CAS	71810-97-4
Molecular Weight (g/mol)	124.568
MDL Number	MFCD00039093
SMILES	CC(C(=O)N)N.Cl
Synonym	r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl
IUPAC Name	(2R)-2-aminopropanamide;hydrochloride
InChI Key	FIAINKIUSZGVGX-HSHFZTNMSA-N
Molecular Formula	C3H9ClN2O

329

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1-Boc-azetidine-3-carboxylic acid, 97%

CAS: 142253-55-2 Molecular Formula: C9H14NO4 Molecular Weight (g/mol): 200.22 MDL Number: MFCD01860897 InChI Key: NCADHSLPNSTDMJ-UHFFFAOYSA-M Synonym: 1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid PubChem CID: 2755981 SMILES: CC(C)(C)OC(=O)N1CC(C1)C([O-])=O

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Specifications

PubChem CID	2755981
CAS	142253-55-2
Molecular Weight (g/mol)	200.22
MDL Number	MFCD01860897
SMILES	CC(C)(C)OC(=O)N1CC(C1)C([O-])=O
Synonym	1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid
InChI Key	NCADHSLPNSTDMJ-UHFFFAOYSA-M
Molecular Formula	C9H14NO4

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N-Formyl-L-methionine, 95%

CAS: 4289-98-9 Molecular Formula: C6H11NO3S Molecular Weight (g/mol): 177.22 MDL Number: MFCD00021033 InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N Synonym: n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine PubChem CID: 439750 ChEBI: CHEBI:16552 IUPAC Name: (2S)-2-formamido-4-methylsulfanylbutanoic acid SMILES: CSCC[C@H](NC=O)C(O)=O

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PubChem CID	439750
CAS	4289-98-9
Molecular Weight (g/mol)	177.22
ChEBI	CHEBI:16552
MDL Number	MFCD00021033
SMILES	CSCC[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine
IUPAC Name	(2S)-2-formamido-4-methylsulfanylbutanoic acid
InChI Key	PYUSHNKNPOHWEZ-YFKPBYRVSA-N
Molecular Formula	C6H11NO3S

Amino Acids

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