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.

631 – 645 of 32,002 results

631

MilliporeSigma™ L-Phenylalanine, Calbiochem™,

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

632

4-Aminophenylacetic acid, 98%

CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	14533
CAS	1197-55-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007916
SMILES	NC1=CC=C(CC(O)=O)C=C1
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid
IUPAC Name	2-(4-aminophenyl)acetic acid
InChI Key	CSEWAUGPAQPMDC-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

633

Thermo Scientific Chemicals DL-Serine, 99%

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Pricing & Availability
Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
MDL Number	MFCD00064223
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

634

Thermo Scientific Chemicals DL-Valine, 99%

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1182
CAS	516-06-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27266
MDL Number	MFCD00004267
SMILES	CC(C)C(N)C(O)=O
Synonym	dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
IUPAC Name	2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

635

N,N-Dimethylglycine, 98+%

CAS: 1118-68-9 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	673
CAS	1118-68-9
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:17724
MDL Number	MFCD00004283
SMILES	CN(C)CC(=O)O
Synonym	n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg
IUPAC Name	2-(dimethylamino)acetic acid
InChI Key	FFDGPVCHZBVARC-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

636

Thermo Scientific Chemicals D-Norvaline, 99%

CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCC[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	439575
CAS	2013-12-9
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:28804
MDL Number	MFCD00008097
SMILES	CCC[C@@H](N)C(O)=O
Synonym	d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape
IUPAC Name	(2R)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

637

Benzyl carbamate, 99%

CAS: 621-84-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007965 InChI Key: PUJDIJCNWFYVJX-UHFFFAOYSA-N Synonym: carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 PubChem CID: 12136 IUPAC Name: benzyl carbamate SMILES: NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12136
CAS	621-84-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007965
SMILES	NC(=O)OCC1=CC=CC=C1
Synonym	carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421
IUPAC Name	benzyl carbamate
InChI Key	PUJDIJCNWFYVJX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

638

N-alpha-Benzoyl-L-arginine ethyl ester hydrochloride, 98+%

CAS: 2645-08-1 MDL Number: MFCD00012579

Pricing & Availability
Specifications

CAS	2645-08-1
MDL Number	MFCD00012579

639

Thermo Scientific Chemicals L-Valine, 99%

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

640

N-Methyl-DL-alanine, 98%

CAS: 600-21-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00063136 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYSA-N Synonym: n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine PubChem CID: 4377 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

Pricing & Availability
Specifications

PubChem CID	4377
CAS	600-21-5
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00063136
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

641

L-Proline tert-butyl ester, 98%

CAS: 2812-46-6 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00037879 InChI Key: XJJBXZIKXFOMLP-ZETCQYMHSA-N Synonym: l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate PubChem CID: 6453108 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCCN1

Pricing & Availability
Specifications

PubChem CID	6453108
CAS	2812-46-6
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00037879
SMILES	CC(C)(C)OC(=O)C1CCCN1
Synonym	l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate
InChI Key	XJJBXZIKXFOMLP-ZETCQYMHSA-N
Molecular Formula	C9H17NO2

642

4,4'-Azobis(4-cyanovaleric acid), 98%, cont. ca 18% water

CAS: 2638-94-0 Molecular Formula: C12H16N4O4 Molecular Weight (g/mol): 280.284 MDL Number: MFCD00002799 InChI Key: VFXXTYGQYWRHJP-UHFFFAOYSA-N Synonym: 4,4'-azobis 4-cyanovaleric acid,azobis cyanovaleric acid,4,4'-diazene-1,2-diyl bis 4-cyanopentanoic acid,4,4'-azobis 4-cyanopentanoic acid,acva,4,4-azobis 4-cyanovaleric acid,valeric acid, 4,4'-azobis 4-cyano,pentanoic acid, 4,4'-azobis 4-cyano,4,4'-azobis 4-cyano valeric acid acva PubChem CID: 92938 IUPAC Name: 4-[(4-carboxy-2-cyanobutan-2-yl)diazenyl]-4-cyanopentanoic acid SMILES: CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N

Pricing & Availability
Specifications

PubChem CID	92938
CAS	2638-94-0
Molecular Weight (g/mol)	280.284
MDL Number	MFCD00002799
SMILES	CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N
Synonym	4,4'-azobis 4-cyanovaleric acid,azobis cyanovaleric acid,4,4'-diazene-1,2-diyl bis 4-cyanopentanoic acid,4,4'-azobis 4-cyanopentanoic acid,acva,4,4-azobis 4-cyanovaleric acid,valeric acid, 4,4'-azobis 4-cyano,pentanoic acid, 4,4'-azobis 4-cyano,4,4'-azobis 4-cyano valeric acid acva
IUPAC Name	4-[(4-carboxy-2-cyanobutan-2-yl)diazenyl]-4-cyanopentanoic acid
InChI Key	VFXXTYGQYWRHJP-UHFFFAOYSA-N
Molecular Formula	C12H16N4O4

643

(S)-(-)-4-Amino-2-hydroxybutyric acid, 96%

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-amino-2-hydroxybutanoic acid SMILES: [NH3+]CC[C@H](O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-amino-2-hydroxybutanoic acid
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

644

L-allo-Isoleucine, 99%, 99% ee

CAS: 1509-34-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066446 InChI Key: AGPKZVBTJJNPAG-BJNJOQLTNA-N Synonym: l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo PubChem CID: 99288 ChEBI: CHEBI:43433 IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	99288
CAS	1509-34-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:43433
MDL Number	MFCD00066446
SMILES	CC[C@@H](C)[C@H](N)C(O)=O
Synonym	l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo
IUPAC Name	(2S,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-BJNJOQLTNA-N
Molecular Formula	C6H13NO2

645

L-5-Hydroxytryptophan hydrate, 98%, Thermo Scientific Chemicals

CAS: 9-8-4350 MDL Number: MFCD00064341 ChEBI: CHEBI:17780

Pricing & Availability
Specifications

CAS	9-8-4350
ChEBI	CHEBI:17780
MDL Number	MFCD00064341

Prev
1
...
41
42
43
44
...
2,134
Next

Welcome to fishersci.com

Amino Acids

Filtered Search Results

Narrow Results