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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691 – 705 of 35,970 results

691

L-Glutamic Acid, Multi-Compendial, F.C.C., J.T. Baker™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

692

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

693

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L-Homoserine, 99%

CAS: 672-15-1 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063090 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo PubChem CID: 12647 ChEBI: CHEBI:15699 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

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Specifications

PubChem CID	12647
CAS	672-15-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:15699
MDL Number	MFCD00063090
SMILES	C(CO)C(C(=O)O)N
Synonym	l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

694

L-Arginine, Hydrochloride, MP Biomedicals™

MDL Number: MFCD00002635 Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467

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Specifications

PubChem CID	6322
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
Synonym	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l

695

L-Arginine, Hydrochloride, MP Biomedicals

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

696

L-Serine, ≥99%, MP Biomedicals™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

697

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Thermo Scientific Chemicals 3,4-Dihydroxy-DL-phenylalanine, 98%

CAS: 63-84-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00063060 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N Synonym: dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa PubChem CID: 836 ChEBI: CHEBI:49168 IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

PubChem CID	836
CAS	63-84-3
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:49168
MDL Number	MFCD00063060
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym	dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

698

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Thermo Scientific Chemicals DL-Tryptophan, 98%

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

699

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N-BOC-4-chloroaniline, 98%, Thermo Scientific™

CAS: 18437-66-6 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.688 MDL Number: MFCD00816772 InChI Key: VFEHOBXXLPHSOI-UHFFFAOYSA-N Synonym: tert-butyl 4-chlorophenyl carbamate,tert-butyl n-4-chlorophenyl carbamate,tert-butyl 4-chlorophenylcarbamate,4-chloro-n-boc aniline,n-tert-butoxycarbonyl-4-chloroaniline,tert-butyl4-chlorophenylcarbamate,n-boc-4-chloroaniline,4-chloro-n-boc-aniline,maybridge1_008229 PubChem CID: 546372 IUPAC Name: tert-butyl N-(4-chlorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	546372
CAS	18437-66-6
Molecular Weight (g/mol)	227.688
MDL Number	MFCD00816772
SMILES	CC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl
Synonym	tert-butyl 4-chlorophenyl carbamate,tert-butyl n-4-chlorophenyl carbamate,tert-butyl 4-chlorophenylcarbamate,4-chloro-n-boc aniline,n-tert-butoxycarbonyl-4-chloroaniline,tert-butyl4-chlorophenylcarbamate,n-boc-4-chloroaniline,4-chloro-n-boc-aniline,maybridge1_008229
IUPAC Name	tert-butyl N-(4-chlorophenyl)carbamate
InChI Key	VFEHOBXXLPHSOI-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO2

700

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Thermo Scientific Chemicals D-Cysteine, 99%

CAS: 921-01-7 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD00066461 InChI Key: XUJNEKJLAYXESH-RUOZJJLTNA-N Synonym: d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine PubChem CID: 92851 ChEBI: CHEBI:16375 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid SMILES: N[C@H](CS)C(O)=O

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PubChem CID	92851
CAS	921-01-7
Molecular Weight (g/mol)	121.15
ChEBI	CHEBI:16375
MDL Number	MFCD00066461
SMILES	N[C@H](CS)C(O)=O
Synonym	d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-RUOZJJLTNA-N
Molecular Formula	C3H7NO2S

701

MilliporeSigma™ Glycylglycine, Free Base, Calbiochem™,

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17201
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

702

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DL-Lysine monohydrate, 97%

CAS: 885701-25-7 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151036 InChI Key: HZRUTVAFDWTKGD-UHFFFAOYNA-N Synonym: dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate PubChem CID: 2734605 IUPAC Name: 2,6-diaminohexanoic acid;hydrate SMILES: O.NCCCCC(N)C(O)=O

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PubChem CID	2734605
CAS	885701-25-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151036
SMILES	O.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate
IUPAC Name	2,6-diaminohexanoic acid;hydrate
InChI Key	HZRUTVAFDWTKGD-UHFFFAOYNA-N
Molecular Formula	C6H16N2O3

703

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Ethyl methylcarbamate, 99%

CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC

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PubChem CID	7752
CAS	105-40-8
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041924
SMILES	CCOC(=O)NC
Synonym	ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510
IUPAC Name	ethyl N-methylcarbamate
InChI Key	SURZCVYFPAXNGN-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

704

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3-Chloro-L-phenylalanine, 95%

CAS: 80126-51-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD01075124 InChI Key: JJDJLFDGCUYZMN-QMMMGPOBSA-N Synonym: 3-chloro-l-phenylalanine,l-3-chlorophenylalanine,s-2-amino-3-3-chlorophenyl propanoic acid,h-phe 3-cl-oh,2s-2-amino-3-3-chlorophenyl propanoic acid,3-chlorophenylalanine,l-phe 3-cl-oh,3-chloro-l-phenylalanine hydrochloride,d-3-chlorophenylalanine,l-3-chlorophe PubChem CID: 2761492 ChEBI: CHEBI:49597 IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC(Cl)=C1)C(O)=O

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Specifications

PubChem CID	2761492
CAS	80126-51-8
Molecular Weight (g/mol)	199.63
ChEBI	CHEBI:49597
MDL Number	MFCD01075124
SMILES	N[C@@H](CC1=CC=CC(Cl)=C1)C(O)=O
Synonym	3-chloro-l-phenylalanine,l-3-chlorophenylalanine,s-2-amino-3-3-chlorophenyl propanoic acid,h-phe 3-cl-oh,2s-2-amino-3-3-chlorophenyl propanoic acid,3-chlorophenylalanine,l-phe 3-cl-oh,3-chloro-l-phenylalanine hydrochloride,d-3-chlorophenylalanine,l-3-chlorophe
IUPAC Name	(2S)-2-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	JJDJLFDGCUYZMN-QMMMGPOBSA-N
Molecular Formula	C9H10ClNO2

705

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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

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