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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1,696 – 1,710 of 35,795 results

1,696

Boc-D-Arg Tos -OH, Advanced ChemTech

CAS: 61315-61-5 Molecular Formula: C18H28N4O6S Molecular Weight (g/mol): 428.50 InChI Key: WBIIPXYJAMICNU-UHFFFAOYNA-N IUPAC Name: 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

CAS	61315-61-5
Molecular Weight (g/mol)	428.50
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
IUPAC Name	5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	WBIIPXYJAMICNU-UHFFFAOYNA-N
Molecular Formula	C18H28N4O6S

1,697

Advanced Chem Tech Fmoc-D-2-Nal-OH, Advanced ChemTech

CAS: 138774-94-4 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00077044 InChI Key: JYUTZJVERLGMQZ-AREMUKBSSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	138774-94-4
Molecular Weight (g/mol)	437.50
MDL Number	MFCD00077044
SMILES	OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid
InChI Key	JYUTZJVERLGMQZ-AREMUKBSSA-N
Molecular Formula	C28H23NO4

1,698

Fmoc-D-Ile-OH, Advanced ChemTech

CAS: 143688-83-9 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00080291 InChI Key: QXVFEIPAZSXRGM-BFUOFWGJSA-N IUPAC Name: (2R,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	143688-83-9
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00080291
SMILES	CC[C@@H](C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid
InChI Key	QXVFEIPAZSXRGM-BFUOFWGJSA-N
Molecular Formula	C21H23NO4

1,699

Advanced Chem Tech Fmoc-Aha-OH/Fmoc-Dab N3 -OH, Advanced ChemTech

CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.38 InChI Key: CLEZARXVEABQBI-UHFFFAOYNA-N IUPAC Name: 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	942518-20-9
Molecular Weight (g/mol)	366.38
SMILES	OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	CLEZARXVEABQBI-UHFFFAOYNA-N
Molecular Formula	C19H18N4O4

1,700

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

CAS: 96402-49-2 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00151914 InChI Key: ORWNVJDLEMVDLV-SANMLTNESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	96402-49-2
Molecular Weight (g/mol)	437.50
MDL Number	MFCD00151914
SMILES	OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid
InChI Key	ORWNVJDLEMVDLV-SANMLTNESA-N
Molecular Formula	C28H23NO4

1,701

Fmoc-D-Phe 2F , Advanced ChemTech

CAS: 198545-46-9 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672553 InChI Key: ARHOAMSIDCQWEW-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	198545-46-9
Molecular Weight (g/mol)	405.43
MDL Number	MFCD00672553
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid
InChI Key	ARHOAMSIDCQWEW-JOCHJYFZSA-N
Molecular Formula	C24H20FNO4

1,702

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

1,703

Boc-Glu OFm -OH, Advanced ChemTech

CAS: 123417-18-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: RCQRXYWDDVULAP-FQEVSTJZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	123417-18-5
Molecular Weight (g/mol)	425.48
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid
InChI Key	RCQRXYWDDVULAP-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

1,704

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

1,705

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

1,706

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

1,707

Fmoc-D-Cys Mmt -OH, Advanced ChemTech

CAS: 1198791-73-9 Molecular Formula: C38H33NO5S Molecular Weight (g/mol): 615.74 MDL Number: MFCD02094091 InChI Key: LOBUWFUSGOYXQX-PGUFJCEWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(C=C1)C(SC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	1198791-73-9
Molecular Weight (g/mol)	615.74
MDL Number	MFCD02094091
SMILES	COC1=CC=C(C=C1)C(SC[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	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid
InChI Key	LOBUWFUSGOYXQX-PGUFJCEWSA-N
Molecular Formula	C38H33NO5S

1,708

Fmoc-Ser-OH, Advanced ChemTech

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

CAS	73724-45-5
Molecular Weight (g/mol)	326.33
SMILES	OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate
InChI Key	JZTKZVJMSCONAK-INIZCTEOSA-M
Molecular Formula	C18H16NO5

1,709

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

1,710

Advanced Chem Tech Z-Hyp, Advanced ChemTech

CAS: 13504-85-3 Molecular Formula: C13H15NO5 Molecular Weight (g/mol): 265.27 InChI Key: WWVCWLBEARZMAH-UHFFFAOYNA-N IUPAC Name: 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

CAS	13504-85-3
Molecular Weight (g/mol)	265.27
SMILES	OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC Name	1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	WWVCWLBEARZMAH-UHFFFAOYNA-N
Molecular Formula	C13H15NO5

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