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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1,576 – 1,590 of 33,266 results

1,576

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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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

1,577

Advanced Chem Tech H-Ala-OMe.HCl, Advanced ChemTech

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N IUPAC Name: methyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

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Specifications

CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
IUPAC Name	methyl (2S)-2-aminopropanoate hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

1,578

Advanced Chem Tech Fmoc-Cba-OH, Advanced ChemTech

CAS: 913253-24-4 Molecular Formula: C20H18N2O4 Molecular Weight (g/mol): 350.37 MDL Number: MFCD02092980 InChI Key: IYSKJCGILKSAFL-SFHVURJKSA-N IUPAC Name: (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	913253-24-4
Molecular Weight (g/mol)	350.37
MDL Number	MFCD02092980
SMILES	OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	IYSKJCGILKSAFL-SFHVURJKSA-N
Molecular Formula	C20H18N2O4

1,579

Advanced Chem Tech Fmoc-Ala-Thr psiMe.Mepro -OH, Advanced ChemTech

CAS: 252554-79-3 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD03490490 InChI Key: GBTYMCWKCJUKDT-ZSDSOXJFSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O

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Specifications

CAS	252554-79-3
Molecular Weight (g/mol)	452.51
MDL Number	MFCD03490490
SMILES	C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O
IUPAC Name	(4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	GBTYMCWKCJUKDT-ZSDSOXJFSA-N
Molecular Formula	C25H28N2O6

1,580

Advanced Chem Tech Fmoc-Val-Thr psiMe.Mepro -OH, Advanced ChemTech

CAS: 168216-05-5 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 InChI Key: OPMOLWFENHTLNA-XARZLDAJSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O

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Specifications

CAS	168216-05-5
Molecular Weight (g/mol)	480.56
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O
IUPAC Name	(4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	OPMOLWFENHTLNA-XARZLDAJSA-N
Molecular Formula	C27H32N2O6

1,581

Advanced Chem Tech Fmoc-Thr-OH, Advanced ChemTech

CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	73731-37-0
Molecular Weight (g/mol)	359.38
MDL Number	MFCD00792901
SMILES	O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate
InChI Key	CGNQPFAECJFQNV-NRNQBQMASA-N
Molecular Formula	C19H21NO6

1,582

Advanced Chem Tech Fmoc-Gly-Thr psiMe.Mepro -OH, Advanced ChemTech

CAS: 1262308-49-5 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD18427358 InChI Key: NUXZZZZUNKUMGM-SZNDQCEHSA-N IUPAC Name: (4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	1262308-49-5
Molecular Weight (g/mol)	438.48
MDL Number	MFCD18427358
SMILES	C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	NUXZZZZUNKUMGM-SZNDQCEHSA-N
Molecular Formula	C24H26N2O6

1,583

Advanced Chem Tech Fmoc-Trp Boc -Thr psiMe.Mepro , Advanced ChemTech

CAS: 936707-21-0 Molecular Formula: C38H41N3O8 Molecular Weight (g/mol): 667.76 MDL Number: MFCD08064323 InChI Key: XCLJOQSZEAUSDT-IDTHGENUSA-N IUPAC Name: (5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	936707-21-0
Molecular Weight (g/mol)	667.76
MDL Number	MFCD08064323
SMILES	C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	XCLJOQSZEAUSDT-IDTHGENUSA-N
Molecular Formula	C38H41N3O8

1,584

Advanced Chem Tech H-Ile-OBut.HCl, Advanced ChemTech

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

1,585

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

1,586

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

1,587

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

CAS: 1000164-43-1 Molecular Formula: C28H34N2O7 Molecular Weight (g/mol): 510.59 MDL Number: MFCD11974988 InChI Key: OXEDICXRSSILSN-GOTSBHOMSA-N IUPAC Name: (4S)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC[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	1000164-43-1
Molecular Weight (g/mol)	510.59
MDL Number	MFCD11974988
SMILES	CC(C)(C)OC[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)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	OXEDICXRSSILSN-GOTSBHOMSA-N
Molecular Formula	C28H34N2O7

1,588

Advanced Chem Tech Fmoc-Leu-Ser psiMe.Mepro -OH, Advanced ChemTech

CAS: 339531-50-9 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD03490501 InChI Key: BUYLKVIICSUHDX-VVWGFWRPNA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O

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Specifications

CAS	339531-50-9
Molecular Weight (g/mol)	480.56
MDL Number	MFCD03490501
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O
IUPAC Name	(4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	BUYLKVIICSUHDX-VVWGFWRPNA-N
Molecular Formula	C27H32N2O6

1,589

Advanced Chem Tech Fmoc-Glu OtBu -Ser psiMe.Mepro, Advanced ChemTech

CAS: 909115-33-9 Molecular Formula: C30H36N2O8 Molecular Weight (g/mol): 552.62 MDL Number: MFCD18427719 InChI Key: DSGXIRQTDFOKPQ-ZEQRLZLVSA-N IUPAC Name: (4S)-3-[(2S)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)CC[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	909115-33-9
Molecular Weight (g/mol)	552.62
MDL Number	MFCD18427719
SMILES	CC(C)(C)OC(=O)CC[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)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	DSGXIRQTDFOKPQ-ZEQRLZLVSA-N
Molecular Formula	C30H36N2O8

1,590

Advanced Chem Tech Boc-Val-OH, Advanced ChemTech

CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

CAS	13734-41-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00065605
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	SZXBQTSZISFIAO-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

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