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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436 – 450 of 35,970 results

436

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4-Bromo-DL-phenylglycine, 95%, Thermo Scientific Chemicals

CAS: 119397-06-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00049327 InChI Key: APLQICUORRMFHY-UHFFFAOYNA-N Synonym: 2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid PubChem CID: 2764157 IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	2764157
CAS	119397-06-7
Molecular Weight (g/mol)	230.06
MDL Number	MFCD00049327
SMILES	NC(C(O)=O)C1=CC=C(Br)C=C1
Synonym	2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid
IUPAC Name	2-amino-2-(4-bromophenyl)acetic acid
InChI Key	APLQICUORRMFHY-UHFFFAOYNA-N
Molecular Formula	C8H8BrNO2

437

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cis-2-Amino-1-cyclopentanecarboxylic acid, 98+%

CAS: 37910-65-9 MDL Number: MFCD00143982 InChI Key: JWYOAMOZLZXDER-UHNVWZDZSA-N Synonym: 1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,- PubChem CID: 73305 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid SMILES: C1CC(C(C1)N)C(=O)O

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Specifications

PubChem CID	73305
CAS	37910-65-9
MDL Number	MFCD00143982
SMILES	C1CC(C(C1)N)C(=O)O
Synonym	1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,-
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxylic acid
InChI Key	JWYOAMOZLZXDER-UHNVWZDZSA-N

438

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L-Glutamic acid diethyl ester hydrochloride, 98%

CAS: 1118-89-4 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00012509 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	73960
CAS	1118-89-4
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00012509
SMILES	CCOC(=O)CCC(C(=O)OCC)N.Cl
Synonym	l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO4

439

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N-Boc-L-beta-leucine, 95%, Thermo Scientific Chemicals

CAS: 183990-64-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD01076232 InChI Key: LUXMZCJCTUATDM-MRVPVSSYSA-N Synonym: boc-l-beta-homovaline,r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-hoval-oh,boc-l-beta-hval-oh,r-n-boc-3-amino-4-methylpentanoicacid,r-n-boc-3-amino-4-methylpentanoic acid,3r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-leu-oh,ambotzbaa6280,boc-,a-hoval-oh PubChem CID: 2761559 IUPAC Name: (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	2761559
CAS	183990-64-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD01076232
SMILES	CC(C)[C@@H](CC(O)=O)NC(=O)OC(C)(C)C
Synonym	boc-l-beta-homovaline,r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-hoval-oh,boc-l-beta-hval-oh,r-n-boc-3-amino-4-methylpentanoicacid,r-n-boc-3-amino-4-methylpentanoic acid,3r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-leu-oh,ambotzbaa6280,boc-,a-hoval-oh
IUPAC Name	(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	LUXMZCJCTUATDM-MRVPVSSYSA-N
Molecular Formula	C11H21NO4

440

L-Tyrosine, MP Biomedicals™

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	6057
CAS	60-18-4
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:17895
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l
IUPAC Name	(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

441

DL-Valine, Thermo Scientific™

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

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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

442

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4-Nitro-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 56613-61-7 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00066016 InChI Key: GTVVZTAFGPQSPC-UHFFFAOYNA-N Synonym: 4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine PubChem CID: 679497 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	679497
CAS	56613-61-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00066016
SMILES	NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

443

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L-Arginine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

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Specifications

CAS	1119-34-2
Molecular Weight (g/mol)	210.66
SMILES	[H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
IUPAC Name	hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

444

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L-beta-Homoglutamic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 61884-74-0 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD01862872 InChI Key: XMUKSNPNAOIQKU-WCCKRBBISA-N Synonym: s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl PubChem CID: 2761515 IUPAC Name: (3S)-3-aminohexanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(CC(=O)O)N.Cl

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Specifications

PubChem CID	2761515
CAS	61884-74-0
Molecular Weight (g/mol)	197.615
MDL Number	MFCD01862872
SMILES	C(CC(=O)O)C(CC(=O)O)N.Cl
Synonym	s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl
IUPAC Name	(3S)-3-aminohexanedioic acid;hydrochloride
InChI Key	XMUKSNPNAOIQKU-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

445

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L-Arginine Hydrochloride, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2

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Specifications

CAS	1119-34-2

446

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N,N-Diisopropylcarbamoyl chloride, 98%

CAS: 19009-39-3 Molecular Formula: C₇H₁₄ClNO Molecular Weight (g/mol): 163.65 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

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Specifications

PubChem CID	87890
CAS	19009-39-3
Molecular Weight (g/mol)	163.65
SMILES	CC(C)N(C(C)C)C(=O)Cl
Synonym	diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride
IUPAC Name	N,N-di(propan-2-yl)carbamoyl chloride
InChI Key	RSAFAYLZKCYUQW-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄ClNO

447

DL-Phenylalaninol, 95%

CAS: 16088-07-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

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PubChem CID	76652
CAS	16088-07-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00066689
SMILES	C1=CC=C(C=C1)CC(CO)N
Synonym	dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol
IUPAC Name	2-amino-3-phenylpropan-1-ol
InChI Key	STVVMTBJNDTZBF-UHFFFAOYSA-N
Molecular Formula	C9H13NO

448

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N^w-Nitro-L-arginine, 98%

CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]

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PubChem CID	440005
CAS	2149-70-4
Molecular Weight (g/mol)	219.201
ChEBI	CHEBI:27960
MDL Number	MFCD00007033
SMILES	C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Synonym	h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine
InChI Key	MRAUNPAHJZDYCK-BYPYZUCNSA-N
Molecular Formula	C6H13N5O4

449

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N-Boc-S-benzyl-L-cysteine, 98%

CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724757
CAS	5068-28-0
Molecular Weight (g/mol)	311.40
MDL Number	MFCD00065567
SMILES	CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l
InChI Key	IFVORPLRHYROAA-UHFFFAOYNA-N
Molecular Formula	C15H21NO4S

450

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3-(Boc-aminomethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 102297-41-6 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD06411296 InChI Key: PHQXGCNECRISKB-UHFFFAOYSA-N Synonym: n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate PubChem CID: 13948280 IUPAC Name: tert-butyl N-(pyridin-3-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CN=CC=C1

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Specifications

PubChem CID	13948280
CAS	102297-41-6
Molecular Weight (g/mol)	208.26
MDL Number	MFCD06411296
SMILES	CC(C)(C)OC(=O)NCC1=CN=CC=C1
Synonym	n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate
IUPAC Name	tert-butyl N-(pyridin-3-ylmethyl)carbamate
InChI Key	PHQXGCNECRISKB-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

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