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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1,501 – 1,515 of 36,182 results

1,501

3-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 25912-50-9 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00059562 InChI Key: CKTUXQBZPWBFDX-UHFFFAOYNA-N PubChem CID: 544887 IUPAC Name: 3-aminocyclohexane-1-carboxylic acid SMILES: NC1CCCC(C1)C(O)=O

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Specifications

PubChem CID	544887
CAS	25912-50-9
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00059562
SMILES	NC1CCCC(C1)C(O)=O
IUPAC Name	3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-UHFFFAOYNA-N
Molecular Formula	C7H13NO2

1,502

4-[(tert-Butoxycarbonylamino)methyl]pyridine 98.0+%, TCI America™

CAS: 111080-65-0 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD01321573 InChI Key: KXCFJDZVQLRYSI-UHFFFAOYSA-N Synonym: tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine PubChem CID: 1512532 IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=NC=C1

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Specifications

PubChem CID	1512532
CAS	111080-65-0
Molecular Weight (g/mol)	208.261
MDL Number	MFCD01321573
SMILES	CC(C)(C)OC(=O)NCC1=CC=NC=C1
Synonym	tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine
IUPAC Name	tert-butyl N-(pyridin-4-ylmethyl)carbamate
InChI Key	KXCFJDZVQLRYSI-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

1,503

N-(tert-Butoxycarbonyl)-1,5-diaminopentane 98.0+%, TCI America™

CAS: 51644-96-3 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD00210020 InChI Key: DPLOGSUBQDREOU-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine PubChem CID: 4352 IUPAC Name: tert-butyl N-(5-aminopentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCN

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Specifications

PubChem CID	4352
CAS	51644-96-3
Molecular Weight (g/mol)	202.298
MDL Number	MFCD00210020
SMILES	CC(C)(C)OC(=O)NCCCCCN
Synonym	N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine
IUPAC Name	tert-butyl N-(5-aminopentyl)carbamate
InChI Key	DPLOGSUBQDREOU-UHFFFAOYSA-N
Molecular Formula	C10H22N2O2

1,504

N-(tert-Butoxycarbonyl)-1,6-diaminohexane 98.0+%, TCI America™

CAS: 51857-17-1 Molecular Formula: C11H24N2O2 Molecular Weight (g/mol): 216.325 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.325
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C11H24N2O2

1,505

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

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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

1,506

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

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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

1,507

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

CAS: 103478-63-3 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235877 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	103478-63-3
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00235877
SMILES	CC(C)C[C@@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

1,508

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

CAS: 198545-85-6 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00672558 InChI Key: DLOGILOIJKBYKA-QGZVFWFLSA-N IUPAC Name: (2R)-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=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	198545-85-6
Molecular Weight (g/mol)	477.39
MDL Number	MFCD00672558
SMILES	OC(=O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
InChI Key	DLOGILOIJKBYKA-QGZVFWFLSA-N
Molecular Formula	C24H16F5NO4

1,509

Advanced Chem Tech Fmoc-Lys ivDde -OH, Advanced ChemTech

CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

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Specifications

CAS	204777-78-6
Molecular Weight (g/mol)	574.72
MDL Number	MFCD01631658
SMILES	CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
IUPAC Name	(2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	PYCBVLUBTMHNPW-MHZLTWQESA-N
Molecular Formula	C34H42N2O6

1,510

Advanced Chem Tech Fmoc-Lys Mmt -OH, Advanced ChemTech

CAS: 159857-60-0 Molecular Formula: C41H40N2O5 Molecular Weight (g/mol): 640.78 MDL Number: MFCD00270542 InChI Key: CTYHQVFFQRDJSN-LHEWISCISA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid SMILES: COC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	159857-60-0
Molecular Weight (g/mol)	640.78
MDL Number	MFCD00270542
SMILES	COC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid
InChI Key	CTYHQVFFQRDJSN-LHEWISCISA-N
Molecular Formula	C41H40N2O5

1,511

Advanced Chem Tech Fmoc-Phe-OSu, Advanced ChemTech

CAS: 101214-43-1 Molecular Formula: C28H24N2O6 Molecular Weight (g/mol): 484.51 MDL Number: MFCD00062204 InChI Key: VLXHZQQUTCVLGU-DEOSSOPVSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	101214-43-1
Molecular Weight (g/mol)	484.51
MDL Number	MFCD00062204
SMILES	O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate
InChI Key	VLXHZQQUTCVLGU-DEOSSOPVSA-N
Molecular Formula	C28H24N2O6

1,512

Advanced Chem Tech Fmoc-Tyr tBu -Ser psiMe.Mepro , Advanced ChemTech

CAS: 878797-09-2 Molecular Formula: C34H38N2O7 Molecular Weight (g/mol): 586.69 MDL Number: MFCD11974986 InChI Key: DNJYPUYQFPFOKS-VMPREFPWSA-N IUPAC Name: (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1

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Specifications

CAS	878797-09-2
Molecular Weight (g/mol)	586.69
MDL Number	MFCD11974986
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1
IUPAC Name	(4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	DNJYPUYQFPFOKS-VMPREFPWSA-N
Molecular Formula	C34H38N2O7

1,513

Advanced Chem Tech Fmoc-Thr tBu -Ser psiMe.Mepro , Advanced ChemTech

CAS: 1425938-63-1 Molecular Formula: C29H36N2O7 Molecular Weight (g/mol): 524.61 MDL Number: MFCD30749156 InChI Key: ZWRFHHZZRMZKFK-CQLNOVPUSA-N IUPAC Name: (4S)-3-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O

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Specifications

CAS	1425938-63-1
Molecular Weight (g/mol)	524.61
MDL Number	MFCD30749156
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O
IUPAC Name	(4S)-3-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	ZWRFHHZZRMZKFK-CQLNOVPUSA-N
Molecular Formula	C29H36N2O7

1,514

Advanced Chem Tech Boc-Pro 4-keto -OMe, Advanced ChemTech

CAS: 102195-80-2 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.26 InChI Key: UPBHYYJZVWZCOZ-UHFFFAOYNA-N IUPAC Name: 1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C

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Specifications

CAS	102195-80-2
Molecular Weight (g/mol)	243.26
SMILES	COC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C
IUPAC Name	1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate
InChI Key	UPBHYYJZVWZCOZ-UHFFFAOYNA-N
Molecular Formula	C11H17NO5

1,515

Advanced Chem Tech Fmoc-L-Pra-OH, Advanced ChemTech

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.36 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	198561-07-8
Molecular Weight (g/mol)	335.36
SMILES	OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid
InChI Key	DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula	C20H17NO4

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