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.

1,606 – 1,620 of 32,362 results

1,606

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

CAS: 130309-33-0 Molecular Formula: C25H21NO4 Molecular Weight (g/mol): 399.45 MDL Number: MFCD00144345 InChI Key: LIRBCUNCXDZOOU-HSZRJFAPSA-N IUPAC Name: (3R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	130309-33-0
Molecular Weight (g/mol)	399.45
MDL Number	MFCD00144345
SMILES	OC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(3R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
InChI Key	LIRBCUNCXDZOOU-HSZRJFAPSA-N
Molecular Formula	C25H21NO4

1,607

Advanced Chem Tech Boc-L-Htyr.DCHA, Advanced ChemTech

CAS: 198473-95-9 Molecular Formula: C27H44N2O5 Molecular Weight (g/mol): 476.66 MDL Number: MFCD00235905 InChI Key: NFRXJWSHDWTRPW-YDALLXLXSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(4-hydroxyphenyl)butanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@@H](CCC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

CAS	198473-95-9
Molecular Weight (g/mol)	476.66
MDL Number	MFCD00235905
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@@H](CCC1=CC=C(O)C=C1)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(4-hydroxyphenyl)butanoic acid; N-cyclohexylcyclohexanamine
InChI Key	NFRXJWSHDWTRPW-YDALLXLXSA-N
Molecular Formula	C27H44N2O5

1,608

Advanced Chem Tech Boc-Ala-NH2, Advanced ChemTech

CAS: 85642-13-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 InChI Key: GZKKSKKIABUUCX-UHFFFAOYNA-N IUPAC Name: tert-butyl N-(1-carbamoylethyl)carbamate SMILES: CC(NC(=O)OC(C)(C)C)C(N)=O

Pricing & Availability
Specifications

CAS	85642-13-3
Molecular Weight (g/mol)	188.23
SMILES	CC(NC(=O)OC(C)(C)C)C(N)=O
IUPAC Name	tert-butyl N-(1-carbamoylethyl)carbamate
InChI Key	GZKKSKKIABUUCX-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

1,609

Advanced Chem Tech Boc-1-Nal-OH, Advanced ChemTech

CAS: 55447-00-2 Molecular Formula: C18H20NO4 Molecular Weight (g/mol): 314.36 InChI Key: KHHIGWRTNILXLL-HNNXBMFYSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O

Pricing & Availability
Specifications

CAS	55447-00-2
Molecular Weight (g/mol)	314.36
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate
InChI Key	KHHIGWRTNILXLL-HNNXBMFYSA-M
Molecular Formula	C18H20NO4

1,610

Advanced Chem Tech Boc-D-Trp CHO -OH, Advanced ChemTech

CAS: 64905-10-8 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00038004 InChI Key: IHXHBYFWSOYYTR-CYBMUJFWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	64905-10-8
Molecular Weight (g/mol)	332.36
MDL Number	MFCD00038004
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid
InChI Key	IHXHBYFWSOYYTR-CYBMUJFWSA-N
Molecular Formula	C17H20N2O5

1,611

Advanced Chem Tech Fmoc-Phe 2-CF3 -OH, Advanced ChemTech

CAS: 352523-16-1 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.43 MDL Number: MFCD01863052 InChI Key: KSQOLKMHJFBQNA-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[2-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	352523-16-1
Molecular Weight (g/mol)	455.43
MDL Number	MFCD01863052
SMILES	OC(=O)[C@H](CC1=C(C=CC=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[2-(trifluoromethyl)phenyl]propanoic acid
InChI Key	KSQOLKMHJFBQNA-QFIPXVFZSA-N
Molecular Formula	C25H20F3NO4

1,612

Advanced Chem Tech Fmoc-Gly-Cl, Advanced ChemTech

CAS: 103321-49-9 Molecular Formula: C17H14ClNO3 Molecular Weight (g/mol): 315.75 MDL Number: MFCD00235814 InChI Key: HFWFBOCOXPEKBV-UHFFFAOYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate SMILES: ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	103321-49-9
Molecular Weight (g/mol)	315.75
MDL Number	MFCD00235814
SMILES	ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate
InChI Key	HFWFBOCOXPEKBV-UHFFFAOYSA-N
Molecular Formula	C17H14ClNO3

1,613

Advanced Chem Tech Fmoc-D-Asp O-2-PhiPr -OH, Advanced ChemTech

CAS: 214852-39-8 Molecular Formula: C28H27NO6 Molecular Weight (g/mol): 473.53 InChI Key: MEAHCBOPNIDLFH-XMMPIXPASA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	214852-39-8
Molecular Weight (g/mol)	473.53
SMILES	CC(C)(OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid
InChI Key	MEAHCBOPNIDLFH-XMMPIXPASA-N
Molecular Formula	C28H27NO6

1,614

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

CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N IUPAC Name: (2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

CAS	156648-40-7
Molecular Weight (g/mol)	532.64
MDL Number	MFCD00467662
SMILES	CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
IUPAC Name	(2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	CNDRLQTWKWIHEP-KSYWNVGFNA-N
Molecular Formula	C31H36N2O6

1,615

Advanced Chem Tech Fmoc-12-Ado-OH, Advanced ChemTech

CAS: 128917-74-8 Molecular Formula: C27H35NO4 Molecular Weight (g/mol): 437.58 MDL Number: MFCD00235888 InChI Key: HVGIKYAQSSNFCH-UHFFFAOYSA-N IUPAC Name: 12-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)dodecanoic acid SMILES: OC(=O)CCCCCCCCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	128917-74-8
Molecular Weight (g/mol)	437.58
MDL Number	MFCD00235888
SMILES	OC(=O)CCCCCCCCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	12-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)dodecanoic acid
InChI Key	HVGIKYAQSSNFCH-UHFFFAOYSA-N
Molecular Formula	C27H35NO4

1,616

Advanced Chem Tech Fmoc-D-Dip, Advanced ChemTech

CAS: 189937-46-0 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.53 MDL Number: MFCD00672338 InChI Key: PENQOTJCVODUQU-MUUNZHRXSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-diphenylpropanoic acid SMILES: OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	189937-46-0
Molecular Weight (g/mol)	463.53
MDL Number	MFCD00672338
SMILES	OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-diphenylpropanoic acid
InChI Key	PENQOTJCVODUQU-MUUNZHRXSA-N
Molecular Formula	C30H25NO4

1,617

Advanced Chem Tech Fmoc-Glu EDANS -OH, Advanced ChemTech

CAS: 193475-66-0 Molecular Formula: C32H31N3O8S Molecular Weight (g/mol): 617.67 MDL Number: MFCD01076138 InChI Key: HPYLYODKLGEPPX-NDEPHWFRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(5-sulfonaphthalen-1-yl)amino]ethyl}carbamoyl)butanoic acid SMILES: OC(=O)[C@H](CCC(=O)NCCNC1=CC=CC2=C(C=CC=C12)S(O)(=O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	193475-66-0
Molecular Weight (g/mol)	617.67
MDL Number	MFCD01076138
SMILES	OC(=O)[C@H](CCC(=O)NCCNC1=CC=CC2=C(C=CC=C12)S(O)(=O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(5-sulfonaphthalen-1-yl)amino]ethyl}carbamoyl)butanoic acid
InChI Key	HPYLYODKLGEPPX-NDEPHWFRSA-N
Molecular Formula	C32H31N3O8S

1,618

Advanced Chem Tech Fmoc-D-Asp OMe -OH, Advanced ChemTech

CAS: 339056-21-2 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.37 InChI Key: HSOKCYGOTGVDHL-QGZVFWFLSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	339056-21-2
Molecular Weight (g/mol)	369.37
SMILES	COC(=O)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-methoxy-4-oxobutanoic acid
InChI Key	HSOKCYGOTGVDHL-QGZVFWFLSA-N
Molecular Formula	C20H19NO6

1,619

Advanced Chem Tech Fmoc-D-Glu OAll -OH, Advanced ChemTech

CAS: 204251-33-2 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.4

Pricing & Availability
Specifications

CAS	204251-33-2
Molecular Weight (g/mol)	409.4
Molecular Formula	C23H23NO6

1,620

Advanced Chem Tech Boc-Pyr-OH.DCHA, Advanced ChemTech

CAS: 4677-75-2 Molecular Formula: C22H38N2O5 Molecular Weight (g/mol): 410.56 InChI Key: RAVPEAYKLPOILD-ZCMDIHMWSA-N IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

Pricing & Availability
Specifications

CAS	4677-75-2
Molecular Weight (g/mol)	410.56
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine
InChI Key	RAVPEAYKLPOILD-ZCMDIHMWSA-N
Molecular Formula	C22H38N2O5

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Amino Acids

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