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.

1,816 – 1,830 of 32,329 results

1,816

Advanced Chem Tech Fmoc-Gln Trt -Thr psiMe.Mepro , Advanced ChemTech

CAS: 1572725-72-4 Molecular Formula: C46H45N3O7 Molecular Weight (g/mol): 751.88 MDL Number: MFCD18427356 InChI Key: JQTGZPUCAULNOC-QZNHJORUSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-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)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	1572725-72-4
Molecular Weight (g/mol)	751.88
MDL Number	MFCD18427356
SMILES	C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	JQTGZPUCAULNOC-QZNHJORUSA-N
Molecular Formula	C46H45N3O7

1,817

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

Pricing & Availability
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

1,818

Advanced Chem Tech Fmoc-Asn Trt -Thr psiMe.Mepro , Advanced ChemTech

CAS: 957780-59-5 Molecular Formula: C45H43N3O7 Molecular Weight (g/mol): 737.85 MDL Number: MFCD08064322 InChI Key: ANJHPIXXMBAZHL-CRSWUFPKSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoyl]-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)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	957780-59-5
Molecular Weight (g/mol)	737.85
MDL Number	MFCD08064322
SMILES	C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	ANJHPIXXMBAZHL-CRSWUFPKSA-N
Molecular Formula	C45H43N3O7

1,819

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

Pricing & Availability
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

1,820

Advanced Chem Tech H-D-Arg NO2 -OH, Advanced ChemTech

CAS: 66036-77-9 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00066013 InChI Key: MRAUNPAHJZDYCK-SCSAIBSYSA-N IUPAC Name: (2R)-2-amino-5-[(E)-[amino(nitroamino)methylidene]amino]pentanoic acid SMILES: N[C@H](CCC\N=C(/N)N[N+]([O-])=O)C(O)=O

Pricing & Availability
Specifications

CAS	66036-77-9
Molecular Weight (g/mol)	219.20
MDL Number	MFCD00066013
SMILES	N[C@H](CCC\N=C(/N)N[N+]([O-])=O)C(O)=O
IUPAC Name	(2R)-2-amino-5-[(E)-[amino(nitroamino)methylidene]amino]pentanoic acid
InChI Key	MRAUNPAHJZDYCK-SCSAIBSYSA-N
Molecular Formula	C6H13N5O4

1,821

Advanced Chem Tech H-Arg NO2 -OMe.HCl, Advanced ChemTech

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

Pricing & Availability
Specifications

CAS	51298-62-5
Molecular Weight (g/mol)	269.69
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
IUPAC Name	hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

1,822

Advanced Chem Tech H-Pro-pNA-TFA, Advanced ChemTech

CAS: 108321-19-3 Molecular Formula: C13H14F3N3O5 Molecular Weight (g/mol): 349.27 MDL Number: MFCD00069671 InChI Key: KYRVEVYREUUAKH-PPHPATTJSA-N IUPAC Name: (2S)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1

Pricing & Availability
Specifications

CAS	108321-19-3
Molecular Weight (g/mol)	349.27
MDL Number	MFCD00069671
SMILES	OC(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1
IUPAC Name	(2S)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide; trifluoroacetic acid
InChI Key	KYRVEVYREUUAKH-PPHPATTJSA-N
Molecular Formula	C13H14F3N3O5

1,823

Advanced Chem Tech H-Pro-NH2, Advanced ChemTech

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1

Pricing & Availability
Specifications

CAS	7531-52-4
Molecular Weight (g/mol)	115.16
SMILES	NC(=O)[C@@H]1CCC[NH2+]1
IUPAC Name	(2S)-2-carbamoylpyrrolidin-1-ium
InChI Key	VLJNHYLEOZPXFW-BYPYZUCNSA-O
Molecular Formula	C5H11N2O

1,824

Advanced Chem Tech H-Leu-NH2.HCl, Advanced ChemTech

CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N IUPAC Name: (2S)-2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O

Pricing & Availability
Specifications

CAS	10466-61-2
Molecular Weight (g/mol)	166.65
MDL Number	MFCD00013012
SMILES	Cl.CC(C)C[C@H](N)C(N)=O
IUPAC Name	(2S)-2-amino-4-methylpentanamide hydrochloride
InChI Key	VSPSRRBIXFUMOU-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O

1,825

Advanced Chem Tech Fmoc-D-4-Pal-OH, Advanced ChemTech

CAS: 205528-30-9 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	205528-30-9
Molecular Weight (g/mol)	388.42
SMILES	OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid
InChI Key	SCSSXJVRZMQUKA-UHFFFAOYNA-N
Molecular Formula	C23H20N2O4

1,826

Advanced Chem Tech Fmoc-N-Me-Leu-OH, Advanced ChemTech

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2S)-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

Pricing & Availability
Specifications

CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

1,827

Advanced Chem Tech Fmoc-Lys-OH, Advanced ChemTech

CAS: 105047-45-8 Molecular Formula: C21H24N2O4 Molecular Weight (g/mol): 368.43 MDL Number: MFCD00038539 InChI Key: YRKFMPDOFHQWPI-IBGZPJMESA-N IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	105047-45-8
Molecular Weight (g/mol)	368.43
MDL Number	MFCD00038539
SMILES	NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	YRKFMPDOFHQWPI-IBGZPJMESA-N
Molecular Formula	C21H24N2O4

1,828

Advanced Chem Tech Fmoc-Asp-OMe, Advanced ChemTech

CAS: 145038-52-4 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.37 MDL Number: MFCD03701473 InChI Key: UEUZUMRMWJUEMK-KRWDZBQOSA-N IUPAC Name: (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)[C@H](CC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	145038-52-4
Molecular Weight (g/mol)	369.37
MDL Number	MFCD03701473
SMILES	COC(=O)[C@H](CC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid
InChI Key	UEUZUMRMWJUEMK-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

1,829

Advanced Chem Tech Fmoc-Lys iPr.Boc -OH, Advanced ChemTech

CAS: 201003-48-7 Molecular Formula: C29H38N2O6 Molecular Weight (g/mol): 510.63 MDL Number: MFCD00080276 InChI Key: LUGFCMICCJNLBC-KSYWNVGFNA-N IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

CAS	201003-48-7
Molecular Weight (g/mol)	510.63
MDL Number	MFCD00080276
SMILES	CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C
IUPAC Name	(2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	LUGFCMICCJNLBC-KSYWNVGFNA-N
Molecular Formula	C29H38N2O6

1,830

Advanced Chem Tech Fmoc-Gla OBut 2, Advanced ChemTech

CAS: 111662-64-7 Molecular Formula: C29H35NO8 Molecular Weight (g/mol): 525.60 MDL Number: MFCD00672341 InChI Key: XJRUHYXXHXECDI-QHCPKHFHSA-N IUPAC Name: (2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

CAS	111662-64-7
Molecular Weight (g/mol)	525.60
MDL Number	MFCD00672341
SMILES	CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C(=O)OC(C)(C)C
IUPAC Name	(2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
InChI Key	XJRUHYXXHXECDI-QHCPKHFHSA-N
Molecular Formula	C29H35NO8

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Amino Acids

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