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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631 – 645 of 35,970 results

631

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4-Amino-L-phenylalanine, 95%

CAS: 943-80-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00069927 InChI Key: CMUHFUGDYMFHEI-QMMMGPOBSA-N Synonym: 4-amino-l-phenylalanine,h-phe 4-nh2-oh,4-aminophenylalanine,l-4-aminophenylalanine,p-amino-l-phenylalanine,p-aminophenylalanine,s-2-amino-3-4-aminophenyl propanoic acid,4-amino-phenylalanine,2s-2-amino-3-4-aminophenyl propanoic acid,l-4-nh2-phe-oh PubChem CID: 151001 ChEBI: CHEBI:29737 IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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PubChem CID	151001
CAS	943-80-6
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:29737
MDL Number	MFCD00069927
SMILES	N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	4-amino-l-phenylalanine,h-phe 4-nh2-oh,4-aminophenylalanine,l-4-aminophenylalanine,p-amino-l-phenylalanine,p-aminophenylalanine,s-2-amino-3-4-aminophenyl propanoic acid,4-amino-phenylalanine,2s-2-amino-3-4-aminophenyl propanoic acid,l-4-nh2-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-aminophenyl)propanoic acid
InChI Key	CMUHFUGDYMFHEI-QMMMGPOBSA-N
Molecular Formula	C9H12N2O2

632

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4-Trifluoromethyl-L-phenylalanine, 95%

CAS: 114926-38-4 Molecular Formula: C10H10F3NO2 Molecular Weight (g/mol): 233.19 MDL Number: MFCD00044946 InChI Key: CRFFPDBJLGAGQL-QMMMGPOBSA-N Synonym: 4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh PubChem CID: 2761501 IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F

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Specifications

PubChem CID	2761501
CAS	114926-38-4
Molecular Weight (g/mol)	233.19
MDL Number	MFCD00044946
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F
Synonym	4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh
IUPAC Name	(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	CRFFPDBJLGAGQL-QMMMGPOBSA-N
Molecular Formula	C10H10F3NO2

633

DL-Cysteine, 96%

CAS: 3374-22-9 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD00004881 InChI Key: XUJNEKJLAYXESH-UHFFFAOYNA-N Synonym: dl-cysteine,cysteine,2-amino-3-mercaptopropanoic acid,dl-cystein,cysteine, dl,+--cysteine,dl-cysteina polish,h-dl-cys-oh,2-amino-3-mercaptopropionic acid,l-hsch2ch nh2 cooh PubChem CID: 594 ChEBI: CHEBI:15356 IUPAC Name: 2-amino-3-sulfanylpropanoic acid SMILES: NC(CS)C(O)=O

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PubChem CID	594
CAS	3374-22-9
Molecular Weight (g/mol)	121.15
ChEBI	CHEBI:15356
MDL Number	MFCD00004881
SMILES	NC(CS)C(O)=O
Synonym	dl-cysteine,cysteine,2-amino-3-mercaptopropanoic acid,dl-cystein,cysteine, dl,+--cysteine,dl-cysteina polish,h-dl-cys-oh,2-amino-3-mercaptopropionic acid,l-hsch2ch nh2 cooh
IUPAC Name	2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-UHFFFAOYNA-N
Molecular Formula	C3H7NO2S

634

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Nalpha,Nepsilon-Di-Boc-L-lysine, 98%

CAS: 2483-46-7 Molecular Formula: C16H30N2O6 Molecular Weight (g/mol): 346.42 MDL Number: MFCD00038515 InChI Key: FBVSXKMMQOZUNU-LDGXTIHJNA-N Synonym: boc-lys boc-oh,s-2,6-bis-tert-butoxycarbonylaminohexanoic acid,boc-lys boc,s-2,6-bis tert-butoxycarbonyl amino hexanoic acid,di-boc-l-lysine,na, ne-bis-boc-l-lysine,boc-l-lys boc-oh,boc-l-lys boc,boc-l-lysine boc,s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid PubChem CID: 7349648 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	7349648
CAS	2483-46-7
Molecular Weight (g/mol)	346.42
MDL Number	MFCD00038515
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys boc-oh,s-2,6-bis-tert-butoxycarbonylaminohexanoic acid,boc-lys boc,s-2,6-bis tert-butoxycarbonyl amino hexanoic acid,di-boc-l-lysine,na, ne-bis-boc-l-lysine,boc-l-lys boc-oh,boc-l-lys boc,boc-l-lysine boc,s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid
IUPAC Name	(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	FBVSXKMMQOZUNU-LDGXTIHJNA-N
Molecular Formula	C16H30N2O6

635

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5-Aminolevulinic acid hydrochloride, 98+%

CAS: 9-2-5451 Molecular Formula: C₅H₉NO₃·HCl Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

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PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00012869
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₃·HCl

636

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L(+)-Aspartic acid, 98+%

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	5960
CAS	56-84-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:17053
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
IUPAC Name	(2S)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

637

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Thermo Scientific Chemicals L(+)-Norvaline, 99%

CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O

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Specifications

PubChem CID	65098
CAS	6600-40-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:18314
MDL Number	MFCD00064421
SMILES	CCC[C@H](N)C(O)=O
Synonym	l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline
IUPAC Name	(2S)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

638

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N-Fmoc-N-methyl-L-isoleucine, 95%, Thermo Scientific Chemicals

CAS: 138775-22-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00153389 InChI Key: IQIOLCJHRZWOLS-DZLYFNQKNA-N Synonym: fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966 PubChem CID: 15433034 IUPAC Name: (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	15433034
CAS	138775-22-1
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00153389
SMILES	CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966
IUPAC Name	(2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid
InChI Key	IQIOLCJHRZWOLS-DZLYFNQKNA-N
Molecular Formula	C22H25NO4

639

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N-Fmoc-O-tert-butyl-N-methyl-L-serine, 97%, Thermo Scientific Chemicals

CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD02094430 InChI Key: PQSAXALAXPNFMG-FQEVSTJZSA-N Synonym: fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh PubChem CID: 7010370 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7010370
CAS	197632-77-2
Molecular Weight (g/mol)	397.471
MDL Number	MFCD02094430
SMILES	CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	PQSAXALAXPNFMG-FQEVSTJZSA-N
Molecular Formula	C23H27NO5

640

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L-Lysine ethyl ester diisocyanate, 97%

CAS: 45172-15-4 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276480 InChI Key: IGWTZHMYJZZIGC-IMWMWJONNA-N Synonym: s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester PubChem CID: 71440643 IUPAC Name: ethyl (2S)-2,6-diisocyanatohexanoate SMILES: CCOC(=O)[C@H](CCCCN=C=O)N=C=O

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Specifications

PubChem CID	71440643
CAS	45172-15-4
Molecular Weight (g/mol)	226.23
MDL Number	MFCD08276480
SMILES	CCOC(=O)[C@H](CCCCN=C=O)N=C=O
Synonym	s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester
IUPAC Name	ethyl (2S)-2,6-diisocyanatohexanoate
InChI Key	IGWTZHMYJZZIGC-IMWMWJONNA-N
Molecular Formula	C10H14N2O4

641

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L-Aspartic acid di-tert-butyl ester hydrochloride, 98%

CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.777 MDL Number: MFCD00034851 InChI Key: GVLZIMQSYQDAHB-QRPNPIFTSA-N Synonym: h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl PubChem CID: 13768146 IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	13768146
CAS	1791-13-5
Molecular Weight (g/mol)	281.777
MDL Number	MFCD00034851
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl
IUPAC Name	ditert-butyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	GVLZIMQSYQDAHB-QRPNPIFTSA-N
Molecular Formula	C12H24ClNO4

642

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N-Acetyl-O-tert-butyl-L-serine, 95%, Thermo Scientific Chemicals

CAS: 77285-09-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00236770 InChI Key: COMGVZVKADFEPL-UHFFFAOYNA-N Synonym: ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid PubChem CID: 7019612 IUPAC Name: 3-(tert-butoxy)-2-acetamidopropanoic acid SMILES: CC(=O)NC(COC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7019612
CAS	77285-09-7
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00236770
SMILES	CC(=O)NC(COC(C)(C)C)C(O)=O
Synonym	ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid
IUPAC Name	3-(tert-butoxy)-2-acetamidopropanoic acid
InChI Key	COMGVZVKADFEPL-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

643

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

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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

644

L-Alanine tert-butyl ester hydrochloride, 99%

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

645

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Thermo Scientific Chemicals DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

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