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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1,621 – 1,635 of 36,181 results

1,621

Advanced Chem Tech Fmoc-Tic-OH, Advanced ChemTech

CAS: 136030-33-6 Molecular Formula: C25H20NO4 Molecular Weight (g/mol): 398.44 InChI Key: LIRBCUNCXDZOOU-QHCPKHFHSA-M IUPAC Name: (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	136030-33-6
Molecular Weight (g/mol)	398.44
SMILES	[O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
InChI Key	LIRBCUNCXDZOOU-QHCPKHFHSA-M
Molecular Formula	C25H20NO4

1,622

Advanced Chem Tech Boc-Glu, Advanced ChemTech

CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O

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Specifications

CAS	2419-94-5
Molecular Weight (g/mol)	245.23
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate
InChI Key	AQTUACKQXJNHFQ-LURJTMIESA-L
Molecular Formula	C10H15NO6

1,623

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

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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

1,624

Advanced Chem Tech Fmoc-D-Orn Mtt -OH, Advanced ChemTech

CAS: 198545-20-9 Molecular Formula: C40H38N2O4 Molecular Weight (g/mol): 610.75 MDL Number: MFCD00797879 InChI Key: RRYSGISHZIBOJC-DIPNUNPCSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)C(NCCC[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	198545-20-9
Molecular Weight (g/mol)	610.75
MDL Number	MFCD00797879
SMILES	CC1=CC=C(C=C1)C(NCCC[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	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid
InChI Key	RRYSGISHZIBOJC-DIPNUNPCSA-N
Molecular Formula	C40H38N2O4

1,625

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

1,626

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

CAS: 133180-01-5 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00237034 InChI Key: JARBLLDDSTVWSM-IJAHGLKVSA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid SMILES: C[C@@H](OC(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

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Specifications

CAS	133180-01-5
Molecular Weight (g/mol)	583.68
MDL Number	MFCD00237034
SMILES	C[C@@H](OC(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	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid
InChI Key	JARBLLDDSTVWSM-IJAHGLKVSA-N
Molecular Formula	C38H33NO5

1,627

Advanced Chem Tech H-Lys Boc -OMe.HCl, Advanced ChemTech

CAS: 2389-48-2 Molecular Formula: C12H25ClN2O4 Molecular Weight (g/mol): 296.79 MDL Number: MFCD00076959 InChI Key: NANRHOPPXCBHGI-MVRPGTNWNA-N IUPAC Name: methyl (2S)-2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C

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Specifications

CAS	2389-48-2
Molecular Weight (g/mol)	296.79
MDL Number	MFCD00076959
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
IUPAC Name	methyl (2S)-2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoate hydrochloride
InChI Key	NANRHOPPXCBHGI-MVRPGTNWNA-N
Molecular Formula	C12H25ClN2O4

1,628

Advanced Chem Tech H-D-Thz-OH, Advanced ChemTech

CAS: 45521-09-3 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00137425 InChI Key: DZLNHFMRPBPULJ-GSVOUGTGSA-N IUPAC Name: (4S)-1,3-thiazolidine-4-carboxylic acid SMILES: OC(=O)[C@H]1CSCN1

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Specifications

CAS	45521-09-3
Molecular Weight (g/mol)	133.17
MDL Number	MFCD00137425
SMILES	OC(=O)[C@H]1CSCN1
IUPAC Name	(4S)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-GSVOUGTGSA-N
Molecular Formula	C4H7NO2S

1,629

Advanced Chem Tech Fmoc-Dap Aloc -OH, Advanced ChemTech

CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.43 InChI Key: MPVGCCAXXFLGIU-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	188970-92-5
Molecular Weight (g/mol)	410.43
SMILES	OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
InChI Key	MPVGCCAXXFLGIU-UHFFFAOYNA-N
Molecular Formula	C22H22N2O6

1,630

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

1,631

Advanced Chem Tech Fmoc-D-Arg PMC -OH, Advanced ChemTech

CAS: 157774-30-6 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD00065619 InChI Key: QTWZCODKTSUZJN-GDLZYMKVSA-N IUPAC Name: (2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	157774-30-6
Molecular Weight (g/mol)	662.80
MDL Number	MFCD00065619
SMILES	CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	QTWZCODKTSUZJN-GDLZYMKVSA-N
Molecular Formula	C35H42N4O7S

1,632

Advanced Chem Tech Fmoc-N-Me-Glu OtBu -OH, Advanced ChemTech

CAS: 200616-40-6 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.51 InChI Key: FVUASVBQADLDRO-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid SMILES: CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	200616-40-6
Molecular Weight (g/mol)	439.51
SMILES	CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid
InChI Key	FVUASVBQADLDRO-UHFFFAOYNA-N
Molecular Formula	C25H29NO6

1,633

Advanced Chem Tech Fmoc-Phe 4-I -OH, Advanced ChemTech

CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	82565-68-2
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672340
SMILES	OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-iodophenyl)propanoic acid
InChI Key	LXOXXTQKKRJNNB-QFIPXVFZSA-N
Molecular Formula	C24H20INO4

1,634

Advanced Chem Tech H-Met-OH, Advanced ChemTech

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

CAS	63-68-3
Molecular Weight (g/mol)	149.21
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

1,635

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

Pricing & Availability
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

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