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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1,396 – 1,410 of 33,265 results

1,396

D-Alanine 98.0+%, TCI America™

CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O

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PubChem CID	71080
CAS	338-69-2
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15570
MDL Number	MFCD00008077
SMILES	C[C@@H](N)C(O)=O
Synonym	d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form
IUPAC Name	(2R)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UWTATZPHSA-N
Molecular Formula	C3H7NO2

1,397

3-Amino-3-(3,4-dimethoxyphenyl)propionic Acid 98.0+%, TCI America™

CAS: 34841-09-3 Molecular Formula: C11H15NO4 Molecular Weight (g/mol): 225.244 MDL Number: MFCD00735172 InChI Key: FGCXSFRGPCUBPW-UHFFFAOYSA-N Synonym: 3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766 PubChem CID: 597182 IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)N)OC

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PubChem CID	597182
CAS	34841-09-3
Molecular Weight (g/mol)	225.244
MDL Number	MFCD00735172
SMILES	COC1=C(C=C(C=C1)C(CC(=O)O)N)OC
Synonym	3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766
IUPAC Name	3-amino-3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key	FGCXSFRGPCUBPW-UHFFFAOYSA-N
Molecular Formula	C11H15NO4

1,398

D-Aspartic Acid 98.0+%, TCI America™

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

1,399

6-(tert-Butoxycarbonylamino)-1-hexanol 98.0+%, TCI America™

CAS: 75937-12-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.309 InChI Key: BDLPJHZUTLGFON-UHFFFAOYSA-N Synonym: N-Boc-6-aminohexanol, tert-Butyl N-(6-Hydroxyhexyl)carbamate, N-(6-Hydroxyhexyl)carbamic Acid tert-Butyl Ester PubChem CID: 4146612 IUPAC Name: tert-butyl N-(6-hydroxyhexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCO

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Specifications

PubChem CID	4146612
CAS	75937-12-1
Molecular Weight (g/mol)	217.309
SMILES	CC(C)(C)OC(=O)NCCCCCCO
Synonym	N-Boc-6-aminohexanol, tert-Butyl N-(6-Hydroxyhexyl)carbamate, N-(6-Hydroxyhexyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(6-hydroxyhexyl)carbamate
InChI Key	BDLPJHZUTLGFON-UHFFFAOYSA-N
Molecular Formula	C11H23NO3

1,400

N-(2-Aminoethyl)glycine 97.0+%, TCI America™

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N Synonym: Ethylenediamine-N-monoacetic Acid PubChem CID: 428913 IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

PubChem CID	428913
CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
Synonym	Ethylenediamine-N-monoacetic Acid
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

1,401

D-Serine 98.5+%, TCI America™

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

1,402

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

CAS: 59642-21-6 Molecular Formula: C10H9N2O5 Molecular Weight (g/mol): 237.19 MDL Number: MFCD00009794 InChI Key: PDTLZWITKYGYDN-UHFFFAOYSA-M Synonym: 3-(4-Nitrobenzamido)propionic Acid PubChem CID: 591374 IUPAC Name: 3-[(4-nitrophenyl)formamido]propanoate SMILES: [O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	591374
CAS	59642-21-6
Molecular Weight (g/mol)	237.19
MDL Number	MFCD00009794
SMILES	[O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-(4-Nitrobenzamido)propionic Acid
IUPAC Name	3-[(4-nitrophenyl)formamido]propanoate
InChI Key	PDTLZWITKYGYDN-UHFFFAOYSA-M
Molecular Formula	C10H9N2O5

1,403

L-Glutamic Acid Hydrochloride 98.0+%, TCI America™

CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

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Specifications

PubChem CID	2723891
CAS	138-15-8
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00012619
SMILES	C(CC(=O)O)C(C(=O)O)N.Cl
Synonym	l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin
IUPAC Name	(2S)-2-aminopentanedioic acid;hydrochloride
InChI Key	RPAJSBKBKSSMLJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

1,404

1-(Carbobenzoxyamino)cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 84677-06-5 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00083285 InChI Key: KHINKCGJKZSHAJ-UHFFFAOYSA-N Synonym: 1-(Cbz-amino)cyclopropanecarboxylic Acid PubChem CID: 3589012 IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	3589012
CAS	84677-06-5
Molecular Weight (g/mol)	235.239
MDL Number	MFCD00083285
SMILES	C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	1-(Cbz-amino)cyclopropanecarboxylic Acid
IUPAC Name	1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
InChI Key	KHINKCGJKZSHAJ-UHFFFAOYSA-N
Molecular Formula	C12H13NO4

1,405

DL-Alanyl-DL-leucine 95.0+%, TCI America™

CAS: 1999-42-4 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.254 MDL Number: MFCD00025555 InChI Key: RDIKFPRVLJLMER-UHFFFAOYSA-N Synonym: H-DL-Ala-DL-Leu-OH PubChem CID: 259583 IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)C(C)N

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Specifications

PubChem CID	259583
CAS	1999-42-4
Molecular Weight (g/mol)	202.254
MDL Number	MFCD00025555
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C)N
Synonym	H-DL-Ala-DL-Leu-OH
IUPAC Name	2-(2-aminopropanoylamino)-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-UHFFFAOYSA-N
Molecular Formula	C9H18N2O3

1,406

1,3-Bis(tert-butoxycarbonyl)thiourea 98.0+%, TCI America™

CAS: 145013-05-4 Molecular Formula: C11H20N2O4S Molecular Weight (g/mol): 276.351 MDL Number: MFCD03093917 InChI Key: CSOJECDGWHHWRS-UHFFFAOYSA-N Synonym: 1,3-Di-Boc-thiourea PubChem CID: 5193990 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	5193990
CAS	145013-05-4
Molecular Weight (g/mol)	276.351
MDL Number	MFCD03093917
SMILES	CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C
Synonym	1,3-Di-Boc-thiourea
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate
InChI Key	CSOJECDGWHHWRS-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4S

1,407

2-Fluoro-beta-alanine Hydrochloride 99.0+%, TCI America™

CAS: 867-84-5 Molecular Formula: C3H7ClFNO2 Molecular Weight (g/mol): 143.54 MDL Number: MFCD00060202 InChI Key: CVYOZQFAVJXJTK-UHFFFAOYNA-N Synonym: 3-Amino-2-fluoropropionic Acid Hydrochloride PubChem CID: 44630296 IUPAC Name: 2-carboxy-2-fluoroethan-1-aminium chloride SMILES: [Cl-].[NH3+]CC(F)C(O)=O

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Specifications

PubChem CID	44630296
CAS	867-84-5
Molecular Weight (g/mol)	143.54
MDL Number	MFCD00060202
SMILES	[Cl-].[NH3+]CC(F)C(O)=O
Synonym	3-Amino-2-fluoropropionic Acid Hydrochloride
IUPAC Name	2-carboxy-2-fluoroethan-1-aminium chloride
InChI Key	CVYOZQFAVJXJTK-UHFFFAOYNA-N
Molecular Formula	C3H7ClFNO2

1,408

Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 61367-16-6 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274537 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl

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Specifications

PubChem CID	18521575
CAS	61367-16-6
Molecular Weight (g/mol)	193.671
MDL Number	MFCD08274537
SMILES	COC(=O)C1CCC(CC1)N.Cl
Synonym	cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 4-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	NHAYDXCUCXRAMF-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,409

N-Decanoylsarcosine Sodium Salt 98.0+%, TCI America™

CAS: 30377-07-2 Molecular Formula: C13H24NNaO3 Molecular Weight (g/mol): 265.33 MDL Number: MFCD00451533 InChI Key: LXXIWMVZOWQLIH-UHFFFAOYSA-M Synonym: (N-Decanoyl-N-methylamino)acetic Acid Sodium Salt, Sodium (N-Decanoyl-N-methylamino)acetate, Sodium N-Decanoylsarcosinate PubChem CID: 44630262 IUPAC Name: sodium 2-(N-methyldecanamido)acetate SMILES: [Na+].CCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	44630262
CAS	30377-07-2
Molecular Weight (g/mol)	265.33
MDL Number	MFCD00451533
SMILES	[Na+].CCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	(N-Decanoyl-N-methylamino)acetic Acid Sodium Salt, Sodium (N-Decanoyl-N-methylamino)acetate, Sodium N-Decanoylsarcosinate
IUPAC Name	sodium 2-(N-methyldecanamido)acetate
InChI Key	LXXIWMVZOWQLIH-UHFFFAOYSA-M
Molecular Formula	C13H24NNaO3

1,410

N-(tert-Butoxycarbonyl)-L-phenylalaninol 97.0+%, TCI America™

CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

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Specifications

PubChem CID	2733675
CAS	66605-57-0
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00076976
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
Synonym	n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-LBPRGKRZSA-N
Molecular Formula	C14H21NO3

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