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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931 – 945 of 35,970 results

931

Thermo Scientific Chemicals L-Leucine, Cell Culture Reagent

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

932

beta-Alanine-tert-butylester hydrochloride, 98%

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

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Specifications

PubChem CID	16218890
CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
Synonym	tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl
IUPAC Name	tert-butyl 3-aminopropanoate;hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

933

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

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

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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

934

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trans-1-(Boc-amino)-4-cyanocyclohexane, 97%, Thermo Scientific Chemicals

CAS: 873537-32-7 Molecular Formula: C12H20N2O2 Molecular Weight (g/mol): 224.304 MDL Number: MFCD11707221 InChI Key: QHZJRHRMFIDRFL-UHFFFAOYSA-N Synonym: tert-butyl 4-cyanocyclohexyl carbamate,tert-butyl cis-4-cyanocyclohexylcarbamate,4-cyano-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-cyanocyclohexylcarbamate,tert-butyl n-4-cyanocyclohexyl carbamate,tert-butyl 1r,4r-4-cyanocyclohexyl carbamate,qhzjrhrmfidrfl-mgcohnpysa-n,trans-1-boc-amino-4-cyanocyclohexane,trans tert-butyl 4-cyanocyclohexyl carbamate PubChem CID: 46172880 IUPAC Name: tert-butyl N-(4-cyanocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C#N

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Specifications

PubChem CID	46172880
CAS	873537-32-7
Molecular Weight (g/mol)	224.304
MDL Number	MFCD11707221
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C#N
Synonym	tert-butyl 4-cyanocyclohexyl carbamate,tert-butyl cis-4-cyanocyclohexylcarbamate,4-cyano-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-cyanocyclohexylcarbamate,tert-butyl n-4-cyanocyclohexyl carbamate,tert-butyl 1r,4r-4-cyanocyclohexyl carbamate,qhzjrhrmfidrfl-mgcohnpysa-n,trans-1-boc-amino-4-cyanocyclohexane,trans tert-butyl 4-cyanocyclohexyl carbamate
IUPAC Name	tert-butyl N-(4-cyanocyclohexyl)carbamate
InChI Key	QHZJRHRMFIDRFL-UHFFFAOYSA-N
Molecular Formula	C12H20N2O2

935

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N-Fmoc-O-benzylphospho-L-threonine, 97%

CAS: 175291-56-2 Molecular Formula: C26H26NO8P Molecular Weight (g/mol): 511.47 MDL Number: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N Synonym: fmoc-o-benzylphospho-l-threonine,fmoc-thr po obzl oh-oh,fmoc-thr hpo3bzl-oh,fmoc-l-thr po obzl oh-oh,fmoc-thr po3bzlh-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy butanoic acid,n-fmoc-o-benzylphospho-l-threonine,pubchem20602,fmoc-thr po3bzlh-oh hplc,fmoc-o-hydroxy benzyloxy phosphinyl-l-thr-oh PubChem CID: 15224585 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	15224585
CAS	175291-56-2
Molecular Weight (g/mol)	511.47
MDL Number	MFCD00797870
SMILES	C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-o-benzylphospho-l-threonine,fmoc-thr po obzl oh-oh,fmoc-thr hpo3bzl-oh,fmoc-l-thr po obzl oh-oh,fmoc-thr po3bzlh-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy butanoic acid,n-fmoc-o-benzylphospho-l-threonine,pubchem20602,fmoc-thr po3bzlh-oh hplc,fmoc-o-hydroxy benzyloxy phosphinyl-l-thr-oh
IUPAC Name	(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid
InChI Key	HOFDVXHILSPFNS-OSPHWJPCSA-N
Molecular Formula	C26H26NO8P

936

Thermo Scientific Chemicals DL-Isoserine, 98%

CAS: 565-71-9 Molecular Formula: C₃H₇NO₃ Molecular Weight (g/mol): 105.09 MDL Number: MFCD00008138 InChI Key: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947 PubChem CID: 11267 IUPAC Name: 3-amino-2-hydroxypropanoic acid SMILES: C(C(C(=O)O)O)N

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Specifications

PubChem CID	11267
CAS	565-71-9
Molecular Weight (g/mol)	105.09
MDL Number	MFCD00008138
SMILES	C(C(C(=O)O)O)N
Synonym	dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947
IUPAC Name	3-amino-2-hydroxypropanoic acid
InChI Key	BMYNFMYTOJXKLE-UHFFFAOYSA-N
Molecular Formula	C₃H₇NO₃

937

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BOC-L-Valine, 99+%

CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83693
CAS	13734-41-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00065605
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine
InChI Key	SZXBQTSZISFIAO-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

938

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2,4-Dichloro-L-phenylalanine, 98%, Thermo Scientific™

CAS: 111119-36-9 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.08 MDL Number: MFCD01860882 InChI Key: GWHQTNKPTXDNRM-QMMMGPOBSA-N Synonym: 2,4-dichloro-l-phenylalanine,l-2,4-dichlorophenylalanine,2s-2-amino-3-2,4-dichlorophenyl propanoic acid,s-2-amino-3-2,4-dichlorophenyl propanoic acid,h-phe 2,4-dicl-oh,l-2,4-dichlorophe,l-phenylalanine, 2,4-dichloro,h-phe 2,4-cl2-oh,2,4-dichloro-phenylalanine,s-2-amino-3-2,4-dichloro-phenyl-propionic acid PubChem CID: 2761497 IUPAC Name: (2S)-2-amino-3-(2,4-dichlorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(Cl)C=C1Cl)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2761497
CAS	111119-36-9
Molecular Weight (g/mol)	234.08
MDL Number	MFCD01860882
SMILES	N[C@@H](CC1=CC=C(Cl)C=C1Cl)C(O)=O
Synonym	2,4-dichloro-l-phenylalanine,l-2,4-dichlorophenylalanine,2s-2-amino-3-2,4-dichlorophenyl propanoic acid,s-2-amino-3-2,4-dichlorophenyl propanoic acid,h-phe 2,4-dicl-oh,l-2,4-dichlorophe,l-phenylalanine, 2,4-dichloro,h-phe 2,4-cl2-oh,2,4-dichloro-phenylalanine,s-2-amino-3-2,4-dichloro-phenyl-propionic acid
IUPAC Name	(2S)-2-amino-3-(2,4-dichlorophenyl)propanoic acid
InChI Key	GWHQTNKPTXDNRM-QMMMGPOBSA-N
Molecular Formula	C9H9Cl2NO2

939

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N-Fmoc-O-methyl-D-tyrosine, 98%

CAS: 201335-88-8 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00237393 InChI Key: JYQODLWFOPCSCS-UHFFFAOYNA-N Synonym: fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh PubChem CID: 7019819 SMILES: COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

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Specifications

PubChem CID	7019819
CAS	201335-88-8
Molecular Weight (g/mol)	417.46
MDL Number	MFCD00237393
SMILES	COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
Synonym	fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh
InChI Key	JYQODLWFOPCSCS-UHFFFAOYNA-N
Molecular Formula	C25H23NO5

940

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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

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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

941

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N-(Diphenylmethylene)glycine ethyl ester, 98%

CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	319508
CAS	69555-14-2
Molecular Weight (g/mol)	267.328
MDL Number	MFCD00010590
SMILES	CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester
IUPAC Name	ethyl 2-(benzhydrylideneamino)acetate
InChI Key	QUGJYNGNUBHTNS-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

942

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N-Boc-N-methylethanolamine, 95%

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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Specifications

PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

943

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O-Methyl-L-serine hydrochloride, 95%

CAS: 336100-47-1 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840366 InChI Key: NLDVBPFPOCWZCE-UHFFFAOYNA-N Synonym: s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl PubChem CID: 16038806 IUPAC Name: 2-amino-3-methoxypropanoic acid hydrochloride SMILES: Cl.COCC(N)C(O)=O

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Specifications

PubChem CID	16038806
CAS	336100-47-1
Molecular Weight (g/mol)	155.58
MDL Number	MFCD03840366
SMILES	Cl.COCC(N)C(O)=O
Synonym	s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl
IUPAC Name	2-amino-3-methoxypropanoic acid hydrochloride
InChI Key	NLDVBPFPOCWZCE-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO3

944

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

945

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Thermo Scientific Chemicals D-Serine, 99%

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	71077
CAS	312-84-5
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:16523
MDL Number	MFCD00004269
SMILES	C(C(C(=O)O)N)O
Synonym	d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin
IUPAC Name	(2R)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UWTATZPHSA-N
Molecular Formula	C3H7NO3

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