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.

1,501 – 1,515 of 32,362 results

1,501

(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-34-9 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD06227743 InChI Key: JSGHMGKJNZTKGF-DTWKUNHWSA-N Synonym: (1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 2755995 IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2755995
CAS	222530-34-9
Molecular Weight (g/mol)	243.303
MDL Number	MFCD06227743
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-DTWKUNHWSA-N
Molecular Formula	C12H21NO4

1,502

Aceclofenac 98.0+%, TCI America™

CAS: 89796-99-6 Molecular Formula: C16H13Cl2NO4 Molecular Weight (g/mol): 354.183 MDL Number: MFCD00864296 InChI Key: MNIPYSSQXLZQLJ-UHFFFAOYSA-N Synonym: aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish PubChem CID: 71771 ChEBI: CHEBI:31159 IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl

Pricing & Availability
Specifications

PubChem CID	71771
CAS	89796-99-6
Molecular Weight (g/mol)	354.183
ChEBI	CHEBI:31159
MDL Number	MFCD00864296
SMILES	C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
Synonym	aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish
IUPAC Name	2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
InChI Key	MNIPYSSQXLZQLJ-UHFFFAOYSA-N
Molecular Formula	C16H13Cl2NO4

1,503

3-(tert-Butoxycarbonylamino)-1-cyclobutanone 98.0+%, TCI America™

CAS: 154748-49-9 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD09751872 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

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Specifications

PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.223
MDL Number	MFCD09751872
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,504

N-(4-Aminobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 7377-08-4 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 MDL Number: MFCD00009805 InChI Key: VHAXWROFYVPXMZ-UHFFFAOYSA-M Synonym: n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid PubChem CID: 719629 IUPAC Name: 3-[(4-aminophenyl)formamido]propanoate SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

Pricing & Availability
Specifications

PubChem CID	719629
CAS	7377-08-4
Molecular Weight (g/mol)	207.21
MDL Number	MFCD00009805
SMILES	NC1=CC=C(C=C1)C(=O)NCCC([O-])=O
Synonym	n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid
IUPAC Name	3-[(4-aminophenyl)formamido]propanoate
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

1,505

S-Trityl-L-cysteine 95.0+%, TCI America™

CAS: 2799-07-7 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00002611 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	76044
CAS	2799-07-7
Molecular Weight (g/mol)	363.48
MDL Number	MFCD00002611
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
Synonym	s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-tritylsulfanylpropanoic acid
InChI Key	DLMYFMLKORXJPO-UHFFFAOYNA-N
Molecular Formula	C22H21NO2S

1,506

N-Ethyl-N-methylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 42252-34-6 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.56 MDL Number: MFCD08061404 InChI Key: XZVYDRLPXWFRIS-UHFFFAOYSA-N PubChem CID: 11240471 IUPAC Name: N-ethyl-N-methylcarbamoyl chloride SMILES: CCN(C)C(Cl)=O

Pricing & Availability
Specifications

PubChem CID	11240471
CAS	42252-34-6
Molecular Weight (g/mol)	121.56
MDL Number	MFCD08061404
SMILES	CCN(C)C(Cl)=O
IUPAC Name	N-ethyl-N-methylcarbamoyl chloride
InChI Key	XZVYDRLPXWFRIS-UHFFFAOYSA-N
Molecular Formula	C4H8ClNO

1,507

Glycine, ACS Grade, ≥ 98.5%, LabChem™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

Pricing & Availability
Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,508

Reagents Holdings Llc L-Glutamic Acid Reagent, Reagents

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

Pricing & Availability
Specifications

CAS	56-86-0
Molecular Weight (g/mol)	147.13
SMILES	NC(CCC(O)=O)C(O)=O
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

1,509

Reagents Holdings Llc Z-D-Tyr-OH, Advanced ChemTech

CAS: 64205-12-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 InChI Key: MCRMUCXATQAAMN-UHFFFAOYNA-N IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	64205-12-5
Molecular Weight (g/mol)	315.33
SMILES	OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	MCRMUCXATQAAMN-UHFFFAOYNA-N
Molecular Formula	C17H17NO5

1,510

Advanced Chem Tech Boc-D-Phe 3-F -OH, Advanced ChemTech

CAS: 114873-11-9 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.30 MDL Number: MFCD00672523 InChI Key: FPCCREICRYPTTL-LLVKDONJSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-fluorophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1)C(O)=O

Pricing & Availability
Specifications

CAS	114873-11-9
Molecular Weight (g/mol)	283.30
MDL Number	MFCD00672523
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1)C(O)=O
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-fluorophenyl)propanoic acid
InChI Key	FPCCREICRYPTTL-LLVKDONJSA-N
Molecular Formula	C14H18FNO4

1,511

Advanced Chem Tech Fmoc-His-OMe, Advanced ChemTech

CAS: 160450-10-2 Molecular Formula: C22H21N3O4 Molecular Weight (g/mol): 391.43 MDL Number: MFCD27578253 InChI Key: YJYNUBXPJQOMJC-FQEVSTJZSA-N IUPAC Name: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanoate SMILES: COC(=O)[C@H](CC1=CN=CN1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	160450-10-2
Molecular Weight (g/mol)	391.43
MDL Number	MFCD27578253
SMILES	COC(=O)[C@H](CC1=CN=CN1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanoate
InChI Key	YJYNUBXPJQOMJC-FQEVSTJZSA-N
Molecular Formula	C22H21N3O4

1,512

Advanced Chem Tech Fmoc-D-Hfe-OH, Advanced ChemTech

CAS: 135944-09-1 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: CIHPCIUGLIZADU-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid SMILES: OC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	135944-09-1
Molecular Weight (g/mol)	401.46
SMILES	OC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid
InChI Key	CIHPCIUGLIZADU-UHFFFAOYNA-N
Molecular Formula	C25H23NO4

1,513

Advanced Chem Tech Fmoc-D-His Trt , Advanced ChemTech

CAS: 135610-90-1 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.72 InChI Key: XXMYDXUIZKNHDT-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid SMILES: OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	135610-90-1
Molecular Weight (g/mol)	619.72
SMILES	OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[1-(triphenylmethyl)-1H-imidazol-4-yl]propanoic acid
InChI Key	XXMYDXUIZKNHDT-UHFFFAOYNA-N
Molecular Formula	C40H33N3O4

1,514

Advanced Chem Tech Fmoc-Phe F5 -OH, Advanced ChemTech

CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	205526-32-5
Molecular Weight (g/mol)	477.39
SMILES	OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
InChI Key	DLOGILOIJKBYKA-KRWDZBQOSA-N
Molecular Formula	C24H16F5NO4

1,515

Advanced Chem Tech Fmoc-D-MePhe-OH, Advanced ChemTech

CAS: 138775-05-0 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: GBROUWPNYVBLFO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	138775-05-0
Molecular Weight (g/mol)	401.46
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-UHFFFAOYNA-N
Molecular Formula	C25H23NO4

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Amino Acids

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(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aceclofenac 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(tert-Butoxycarbonylamino)-1-cyclobutanone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(4-Aminobenzoyl)-beta-alanine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

S-Trityl-L-cysteine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Ethyl-N-methylcarbamoyl Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More