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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1,561 – 1,575 of 36,182 results

1,561

Advanced Chem Tech Fmoc-Tyr 2-ClTrt -OH, Advanced ChemTech

CAS: 350241-80-4 Molecular Formula: C43H34ClNO5 Molecular Weight (g/mol): 680.20 MDL Number: MFCD01073759 InChI Key: XYAWVRLFZHVTNW-FAIXQHPJSA-N IUPAC Name: (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	350241-80-4
Molecular Weight (g/mol)	680.20
MDL Number	MFCD01073759
SMILES	OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	XYAWVRLFZHVTNW-FAIXQHPJSA-N
Molecular Formula	C43H34ClNO5

1,562

Advanced Chem Tech Fmoc-AC6C-OH, Advanced ChemTech

CAS: 162648-54-6 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 InChI Key: VCIVAWBKUQJNSX-UHFFFAOYSA-N IUPAC Name: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	162648-54-6
Molecular Weight (g/mol)	365.43
SMILES	OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid
InChI Key	VCIVAWBKUQJNSX-UHFFFAOYSA-N
Molecular Formula	C22H23NO4

1,563

Advanced Chem Tech Z-Lys Z -OSu, Advanced ChemTech

CAS: 2116-83-8 Molecular Formula: C26H29N3O8 Molecular Weight (g/mol): 511.53 MDL Number: MFCD00057964 InChI Key: LHOAUCZIIQFZMI-NRFANRHFSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2,6-di{[(benzyloxy)carbonyl]amino}hexanoate SMILES: O=C(NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2116-83-8
Molecular Weight (g/mol)	511.53
MDL Number	MFCD00057964
SMILES	O=C(NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1=CC=CC=C1
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2,6-di{[(benzyloxy)carbonyl]amino}hexanoate
InChI Key	LHOAUCZIIQFZMI-NRFANRHFSA-N
Molecular Formula	C26H29N3O8

1,564

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

Pricing & Availability
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

1,565

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

CAS: 167015-11-4 Molecular Formula: C37H31NO4S Molecular Weight (g/mol): 585.72 InChI Key: KLBPUVPNPAJWHZ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: OC(=O)C(CSC(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	167015-11-4
Molecular Weight (g/mol)	585.72
SMILES	OC(=O)C(CSC(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-[(triphenylmethyl)sulfanyl]propanoic acid
InChI Key	KLBPUVPNPAJWHZ-UHFFFAOYNA-N
Molecular Formula	C37H31NO4S

1,566

Advanced Chem Tech Fmoc-D-Cys Acm , Advanced ChemTech

CAS: 168300-88-7 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 MDL Number: MFCD00077053 InChI Key: CSMYOORPUGPKAP-LJQANCHMSA-N IUPAC Name: (2S)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	168300-88-7
Molecular Weight (g/mol)	414.48
MDL Number	MFCD00077053
SMILES	CC(=O)NCSC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	CSMYOORPUGPKAP-LJQANCHMSA-N
Molecular Formula	C21H22N2O5S

1,567

Advanced Chem Tech H-D-Cys-OH.HCl.H2O, Advanced ChemTech

CAS: 32443-99-5 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00150051,MFCD00012632 InChI Key: IFQSXNOEEPCSLW-HSHFZTNMSA-N IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride SMILES: Cl.N[C@H](CS)C(O)=O

Pricing & Availability
Specifications

CAS	32443-99-5
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00150051,MFCD00012632
SMILES	Cl.N[C@H](CS)C(O)=O
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid hydrochloride
InChI Key	IFQSXNOEEPCSLW-HSHFZTNMSA-N
Molecular Formula	C3H8ClNO2S

1,568

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

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

1,569

Advanced Chem Tech Fmoc-Pen Trt -OH, Advanced ChemTech

CAS: 201531-88-6 Molecular Formula: C39H35NO4S Molecular Weight (g/mol): 613.77 MDL Number: MFCD00237388 InChI Key: XSGMGAINOILNJR-PGUFJCEWSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	201531-88-6
Molecular Weight (g/mol)	613.77
MDL Number	MFCD00237388
SMILES	CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid
InChI Key	XSGMGAINOILNJR-PGUFJCEWSA-N
Molecular Formula	C39H35NO4S

1,570

Advanced Chem Tech H-D-1-Nal-OH, Advanced ChemTech

CAS: 78306-92-0 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 InChI Key: OFYAYGJCPXRNBL-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(naphthalen-1-yl)propanoic acid SMILES: NC(CC1=CC=CC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	78306-92-0
Molecular Weight (g/mol)	215.25
SMILES	NC(CC1=CC=CC2=CC=CC=C12)C(O)=O
IUPAC Name	2-amino-3-(naphthalen-1-yl)propanoic acid
InChI Key	OFYAYGJCPXRNBL-UHFFFAOYNA-N
Molecular Formula	C13H13NO2

1,571

Advanced Chem Tech Fmoc-Gly-Gly-OH, Advanced ChemTech

CAS: 35665-38-4 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.36 InChI Key: FBKUOPULLUJMOC-UHFFFAOYSA-N IUPAC Name: 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid SMILES: OC(=O)CNC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	35665-38-4
Molecular Weight (g/mol)	354.36
SMILES	OC(=O)CNC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid
InChI Key	FBKUOPULLUJMOC-UHFFFAOYSA-N
Molecular Formula	C19H18N2O5

1,572

Advanced Chem Tech Fmoc-Gln Trt -OH, Advanced ChemTech

CAS: 132327-80-1 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 InChI Key: WDGICUODAOGOMO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: OC(=O)C(CCC(=O)NC(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	132327-80-1
Molecular Weight (g/mol)	610.71
SMILES	OC(=O)C(CCC(=O)NC(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)-4-[(triphenylmethyl)carbamoyl]butanoic acid
InChI Key	WDGICUODAOGOMO-UHFFFAOYNA-N
Molecular Formula	C39H34N2O5

1,573

Advanced Chem Tech Fmoc-Tyr PO3H2 -OH, Advanced ChemTech

CAS: 147762-53-6 Molecular Formula: C24H22NO8P Molecular Weight (g/mol): 483.41 MDL Number: MFCD00235902 InChI Key: AMXUJIHSMANWDW-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonooxy)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	147762-53-6
Molecular Weight (g/mol)	483.41
MDL Number	MFCD00235902
SMILES	OC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonooxy)phenyl]propanoic acid
InChI Key	AMXUJIHSMANWDW-QFIPXVFZSA-N
Molecular Formula	C24H22NO8P

1,574

Advanced Chem Tech Fmoc-Val-OH, Advanced ChemTech

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

1,575

Advanced Chem Tech H-Beta-Ala-Otbu.HCl, Advanced ChemTech

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

Pricing & Availability
Specifications

CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
IUPAC Name	tert-butyl 3-aminopropanoate hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

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Amino Acids

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