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.

856 – 870 of 32,011 results

856

DL-Tryptophanamide, 98%

CAS: 6720-02-1 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD03826622 InChI Key: JLSKPBDKNIXMBS-UHFFFAOYNA-N PubChem CID: 89366 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide SMILES: NC(CC1=CNC2=CC=CC=C12)C(N)=O

Pricing & Availability
Specifications

PubChem CID	89366
CAS	6720-02-1
Molecular Weight (g/mol)	203.25
MDL Number	MFCD03826622
SMILES	NC(CC1=CNC2=CC=CC=C12)C(N)=O
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanamide
InChI Key	JLSKPBDKNIXMBS-UHFFFAOYNA-N
Molecular Formula	C11H13N3O

857

3-(4-Thiazolyl)-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 119433-80-6 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00079677 InChI Key: WBZIGVCQRXJYQD-YFKPBYRVSA-N Synonym: 3-4-thiazolyl-l-alanine,s-2-amino-3-thiazol-4-yl propanoic acid,thiazolylalanine,3-4-thiazoyl-l-alanine,unii-vtl1y3s44b,2s-2-amino-3-1,3-thiazol-4-yl propanoic acid,vtl1y3s44b,s-3-4-thiazolyl alanine,l-thiazolylalanine,thiazolylalanine, l PubChem CID: 2761495 IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid SMILES: C1=C(N=CS1)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2761495
CAS	119433-80-6
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00079677
SMILES	C1=C(N=CS1)CC(C(=O)O)N
Synonym	3-4-thiazolyl-l-alanine,s-2-amino-3-thiazol-4-yl propanoic acid,thiazolylalanine,3-4-thiazoyl-l-alanine,unii-vtl1y3s44b,2s-2-amino-3-1,3-thiazol-4-yl propanoic acid,vtl1y3s44b,s-3-4-thiazolyl alanine,l-thiazolylalanine,thiazolylalanine, l
IUPAC Name	(2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
InChI Key	WBZIGVCQRXJYQD-YFKPBYRVSA-N
Molecular Formula	C6H8N2O2S

858

N-Boc-glycine ethyl ester, 95%

CAS: 14719-37-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD05663720 InChI Key: CNIBHMMDDXGDNR-UHFFFAOYSA-N Synonym: n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate PubChem CID: 357729 IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CCOC(=O)CNC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	357729
CAS	14719-37-0
Molecular Weight (g/mol)	203.238
MDL Number	MFCD05663720
SMILES	CCOC(=O)CNC(=O)OC(C)(C)C
Synonym	n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate
IUPAC Name	ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	CNIBHMMDDXGDNR-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

859

N-Boc-N-methyl-D-phenylalanine, 98%

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

860

O-Benzyl-L-tyrosine, 98%

CAS: 16652-64-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.32 MDL Number: MFCD00002605 InChI Key: KAFHLONDOVSENM-GGYSOQFKNA-N Synonym: o-benzyl-l-tyrosine,h-tyr bzl-oh,4-benzyloxy-l-phenylalanine,s-2-amino-3-4-benzyloxy phenyl propanoic acid,o-benzyl-l-tyr,tyrosine, o-phenylmethyl,l-tyrosine benzyl ether,2s-2-amino-3-4-benzyloxy phenyl propanoic acid,h-tyr bn-oh PubChem CID: 725701 IUPAC Name: (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	725701
CAS	16652-64-5
Molecular Weight (g/mol)	271.32
MDL Number	MFCD00002605
SMILES	N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	o-benzyl-l-tyrosine,h-tyr bzl-oh,4-benzyloxy-l-phenylalanine,s-2-amino-3-4-benzyloxy phenyl propanoic acid,o-benzyl-l-tyr,tyrosine, o-phenylmethyl,l-tyrosine benzyl ether,2s-2-amino-3-4-benzyloxy phenyl propanoic acid,h-tyr bn-oh
IUPAC Name	(2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid
InChI Key	KAFHLONDOVSENM-GGYSOQFKNA-N
Molecular Formula	C16H17NO3

861

N-Boc-DL-phenylglycine, 98%

CAS: 3601-66-9 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00971063 InChI Key: HOBFSNNENNQQIU-UHFFFAOYSA-N Synonym: boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine PubChem CID: 571805 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	571805
CAS	3601-66-9
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00971063
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

862

O-tert-Butyl-L-serine, 98%

CAS: 18822-58-7 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00066088 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7004940
CAS	18822-58-7
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00066088
SMILES	CC(C)(C)OCC(C(=O)O)N
Synonym	h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N
Molecular Formula	C7H15NO3

863

DL-Methionine sulfone, 98%

CAS: 820-10-0 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00025079 InChI Key: UCUNFLYVYCGDHP-UHFFFAOYNA-N Synonym: dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl PubChem CID: 69961 IUPAC Name: 2-amino-4-methylsulfonylbutanoic acid SMILES: CS(=O)(=O)CCC(N)C(O)=O

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Specifications

PubChem CID	69961
CAS	820-10-0
Molecular Weight (g/mol)	181.21
MDL Number	MFCD00025079
SMILES	CS(=O)(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl
IUPAC Name	2-amino-4-methylsulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-UHFFFAOYNA-N
Molecular Formula	C5H11NO4S

864

L-Threonine, ≥98.5%, Ultrapure

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2 S,3 R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6288
CAS	72-19-5
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16857
MDL Number	MFCD00064270
SMILES	CC(O)C(N)C(O)=O
Synonym	l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name	(2 S,3 R)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

865

Thermo Scientific Chemicals DL-m-Tyrosine, 98.5%

CAS: 775-06-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002597 InChI Key: JZKXXXDKRQWDET-UHFFFAOYNA-N Synonym: dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine PubChem CID: 13052 IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC(O)=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	13052
CAS	775-06-4
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00002597
SMILES	NC(CC1=CC=CC(O)=C1)C(O)=O
Synonym	dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine
IUPAC Name	2-amino-3-(3-hydroxyphenyl)propanoic acid
InChI Key	JZKXXXDKRQWDET-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

866

N-Boc-L-tryptophanol, 95%, Thermo Scientific Chemicals

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

867

N-Fmoc-S-methyl-L-cysteine, 95%

CAS: 138021-87-1 Molecular Formula: C19H19NO4S Molecular Weight (g/mol): 357.424 MDL Number: MFCD00237014 InChI Key: SKNJDZVHMNQAGO-KRWDZBQOSA-N Synonym: fmoc-cys me-oh,fmoc-s-methyl-l-cysteine,fmoc-s-methyl-l-cyseteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylthio propanoic acid,n-alpha-9-fluorenylmethoxycarbonyl-s-methyl-l-cysteine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylsulfanyl propanoic acid,fmoc-cysteine me-oh,fmoc-l-cys me-oh,l-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl-l-cy PubChem CID: 7019705 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid SMILES: CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	7019705
CAS	138021-87-1
Molecular Weight (g/mol)	357.424
MDL Number	MFCD00237014
SMILES	CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-cys me-oh,fmoc-s-methyl-l-cysteine,fmoc-s-methyl-l-cyseteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylthio propanoic acid,n-alpha-9-fluorenylmethoxycarbonyl-s-methyl-l-cysteine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylsulfanyl propanoic acid,fmoc-cysteine me-oh,fmoc-l-cys me-oh,l-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl-l-cy
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid
InChI Key	SKNJDZVHMNQAGO-KRWDZBQOSA-N
Molecular Formula	C19H19NO4S

868

Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-D-lysine, 95%

CAS: 214750-75-1 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD00798639 InChI Key: OJBNDXHENJDCBA-JOCHJYFZSA-N Synonym: fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine PubChem CID: 51340505 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid SMILES: OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	51340505
CAS	214750-75-1
Molecular Weight (g/mol)	452.51
MDL Number	MFCD00798639
SMILES	OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid
InChI Key	OJBNDXHENJDCBA-JOCHJYFZSA-N
Molecular Formula	C25H28N2O6

869

L-Phenylalaninamide hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

870

Thermo Scientific Chemicals Seleno-L-methionine

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-methylselanylbutanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

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