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.

406 – 420 of 31,996 results

406

(S)-(+)-4-Phenyl-2-oxazolidinone, 99%

CAS: 99395-88-7 Molecular Formula: C₉H₉NO₂ Molecular Weight (g/mol): 163.18 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	730424
CAS	99395-88-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00043396
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name	(4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula	C₉H₉NO₂

407

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

Pricing & Availability
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

408

BOC-L-Serine hydrate, 98%

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

Pricing & Availability
Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

409

(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98%

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

Pricing & Availability
Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

410

Thermo Scientific Chemicals DL-Methionine sulfoxide, 98+%

CAS: 62697-73-8 Molecular Formula: C5H11NO3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00002620 InChI Key: QEFRNWWLZKMPFJ-UHFFFAOYNA-N Synonym: dl-methionine sulfoxide,methionine sulfoxide,2-amino-4-methylsulfinyl butanoic acid,dl-methioninesulfoxide,methionine, s-oxide,uethionine, s-oxide,butanoic acid, 2-amino-4-methylsulfinyl,2-amino-4-methylsulfinyl butyric acid,2-amino-4-methanesulfinylbutanoic acid,butyric acid, 2-amino-4-methylsulfinyl PubChem CID: 847 ChEBI: CHEBI:49033 SMILES: CS(=O)CCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	847
CAS	62697-73-8
Molecular Weight (g/mol)	165.21
ChEBI	CHEBI:49033
MDL Number	MFCD00002620
SMILES	CS(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfoxide,methionine sulfoxide,2-amino-4-methylsulfinyl butanoic acid,dl-methioninesulfoxide,methionine, s-oxide,uethionine, s-oxide,butanoic acid, 2-amino-4-methylsulfinyl,2-amino-4-methylsulfinyl butyric acid,2-amino-4-methanesulfinylbutanoic acid,butyric acid, 2-amino-4-methylsulfinyl
InChI Key	QEFRNWWLZKMPFJ-UHFFFAOYNA-N
Molecular Formula	C5H11NO3S

411

N-Acetyl-DL-serine, 98+%, Thermo Scientific Chemicals

CAS: 97-14-3 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00037248 InChI Key: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonym: n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l PubChem CID: 352294 IUPAC Name: 2-acetamido-3-hydroxypropanoic acid SMILES: CC(=O)NC(CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	352294
CAS	97-14-3
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00037248
SMILES	CC(=O)NC(CO)C(=O)O
Synonym	n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l
IUPAC Name	2-acetamido-3-hydroxypropanoic acid
InChI Key	JJIHLJJYMXLCOY-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

412

3,3-Diphenyl-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 149597-92-2 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD01631989 InChI Key: PECGVEGMRUZOML-AWEZNQCLSA-N Synonym: 3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701 PubChem CID: 162977 IUPAC Name: (2S)-2-amino-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	162977
CAS	149597-92-2
Molecular Weight (g/mol)	241.29
MDL Number	MFCD01631989
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N
Synonym	3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701
IUPAC Name	(2S)-2-amino-3,3-diphenylpropanoic acid
InChI Key	PECGVEGMRUZOML-AWEZNQCLSA-N
Molecular Formula	C15H15NO2

413

7-Phenylhomopiperazin-5-one, 97%, Thermo Scientific Chemicals

CAS: 89044-79-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD12197004 InChI Key: UATUVKKDKVFGGB-UHFFFAOYSA-N Synonym: 7-phenylhomopiperazin-5-one,5h-1,4-diazepin-5-one, hexahydro-7-phenyl,7-phenyl hexahydro-1,4-diazepine-5-one,phenyldiazepanone,acmc-20f2rm,hexahydro-7-phenyl-1,4-diazepin-5-one,7-phenylhexahydro-1h-1,4-diazepine-5-one PubChem CID: 13048235 IUPAC Name: 7-phenyl-1,4-diazepan-5-one SMILES: C1CNC(=O)CC(N1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	13048235
CAS	89044-79-1
Molecular Weight (g/mol)	190.246
MDL Number	MFCD12197004
SMILES	C1CNC(=O)CC(N1)C2=CC=CC=C2
Synonym	7-phenylhomopiperazin-5-one,5h-1,4-diazepin-5-one, hexahydro-7-phenyl,7-phenyl hexahydro-1,4-diazepine-5-one,phenyldiazepanone,acmc-20f2rm,hexahydro-7-phenyl-1,4-diazepin-5-one,7-phenylhexahydro-1h-1,4-diazepine-5-one
IUPAC Name	7-phenyl-1,4-diazepan-5-one
InChI Key	UATUVKKDKVFGGB-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

414

3-(2-Thienyl)-L-alanine, 95%

CAS: 22951-96-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00064335 InChI Key: WTOFYLAWDLQMBZ-LURJTMIESA-N Synonym: 3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715 PubChem CID: 146719 IUPAC Name: (2S)-2-amino-3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	146719
CAS	22951-96-8
Molecular Weight (g/mol)	171.214
MDL Number	MFCD00064335
SMILES	C1=CSC(=C1)CC(C(=O)O)N
Synonym	3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715
IUPAC Name	(2S)-2-amino-3-thiophen-2-ylpropanoic acid
InChI Key	WTOFYLAWDLQMBZ-LURJTMIESA-N
Molecular Formula	C7H9NO2S

415

cis-3-(Boc-amino)cyclohexanemethanol, 97%

CAS: 920966-16-1 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844608 InChI Key: LBJSEPNOVVUVJA-ZJUUUORDSA-N Synonym: tert-Butyl cis-(3-hydroxymethyl)cyclohexylcarbamate; cis-1-(Boc-amino)-3-(hydroxymethyl)cyclohexane PubChem CID: 83823767 IUPAC Name: tert-butyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CO

Pricing & Availability
Specifications

PubChem CID	83823767
CAS	920966-16-1
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844608
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CO
Synonym	tert-Butyl cis-(3-hydroxymethyl)cyclohexylcarbamate; cis-1-(Boc-amino)-3-(hydroxymethyl)cyclohexane
IUPAC Name	tert-butyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	LBJSEPNOVVUVJA-ZJUUUORDSA-N
Molecular Formula	C12H23NO3

416

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

CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2

Pricing & Availability
Specifications

PubChem CID	11039242
CAS	146987-10-2
Molecular Weight (g/mol)	594.73
MDL Number	MFCD00270741
SMILES	[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
Synonym	fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh
InChI Key	OFIBQNGDYNGUEZ-CVKYCUBCNA-N
Molecular Formula	C31H38N4O6S

417

Nepsilon-2,4-Dinitrophenyl-Nalpha-Fmoc-L-lysine, 98%

CAS: 148083-64-1 Molecular Formula: C27H26N4O8 Molecular Weight (g/mol): 534.53 MDL Number: MFCD00273454 InChI Key: OENCMORJQAUAAJ-FQKVKQEKNA-N Synonym: fmoc-lys dnp-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-2,4-dinitrophenyl amino hexanoic acid,fmoc-l-lys dnp-oh,n-fmoc-n'-2,4-dinitrophenyl-l-lysine,fmoc-lys dnp,2s-6-2,4-dinitrophenyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-2,4-dinitrophenyl-l-lysine PubChem CID: 44593781 IUPAC Name: 6-[(2,4-dinitrophenyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	44593781
CAS	148083-64-1
Molecular Weight (g/mol)	534.53
MDL Number	MFCD00273454
SMILES	OC(=O)[C@H](CCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-lys dnp-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-2,4-dinitrophenyl amino hexanoic acid,fmoc-l-lys dnp-oh,n-fmoc-n'-2,4-dinitrophenyl-l-lysine,fmoc-lys dnp,2s-6-2,4-dinitrophenyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-2,4-dinitrophenyl-l-lysine
IUPAC Name	6-[(2,4-dinitrophenyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	OENCMORJQAUAAJ-FQKVKQEKNA-N
Molecular Formula	C27H26N4O8

418

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

419

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

Pricing & Availability
Specifications

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

420

N-Boc-beta-alanine, 99%

CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	76809
CAS	3303-84-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037291
SMILES	CC(C)(C)OC(=O)NCCC(O)=O
Synonym	boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	WCFJUSRQHZPVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

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