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AAPPTec

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Contact: William Bennett - Chemical Marketing
Web: http://www.aapptec.com
E-Mail:
Address: 6309 Shepherdsville Road, Louisville, Kentucky 40228-1027, USA
Phone: +1-(502)-968-2223? | Fax: +1-(502)-968-3338 | Map/Directions >>

Profile: AAPPTec is a supplier of Fmoc-L-amino acids, Fmoc-D-amino acids, Fmoc-OPfp amino acids, Boc-L-amino acids, Boc-D-amino acids, Z-amino acids, unusual amino acids, amino acid derivatives, N-methyl amino acids, amino acid alcohols, linkers, unsubstituted resins, Fmoc-amino acid-wang resins, amino acid 2-Cl-Trt resins, MAP resins, pseudoproline dipeptides and reagents. Our custom peptide synthesis service provides custom peptides from milligram research scale to multi-kilogram production scale.

16 Products/Chemicals (Click for related suppliers)  
• AC-GLU(OTBU)-OH
IUPAC Name: (2S)-2-acetamido-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 84192-88-1
Synonyms: Ac-Glu(OtBu)-OH, CHEMBL1221837, CTK8E7035, AKOS015962900, AG-H-36250, AC-19209, FT-0686504, N-Acetyl-L-glutamic acid 5-tert-butyl ester;Ac-Glu(OtBu)-OH;(S)-2-Acetamido-5-tert-butoxy-5-oxopentanoic acid;

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FALCCLKESWGSNI-QMMMGPOBSA-N

• Acetyl Cysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Amino Acids And Derivatives
• Boc-L-Amino acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 34306-42-8
Synonyms: NSC335382, CID333522

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNFVIPIQXAIUAY-UHFFFAOYSA-N

• Custom Peptide Synthesis
• Dimethyl L-Cystinate Dihydrochloride
IUPAC Name: methyl 2-amino-3-(2-amino-3-methoxy-3-oxopropyl)disulfanylpropanoate dihydrochloride | CAS Registry Number: 32854-09-4
Synonyms: Dimethyl L-cystinate HCl, L-CYSTINE DIMETHYL ESTER, Dimethyl L-cystinate dihydrochloride, MolPort-000-003-217, EINECS 251-261-4, CID118007, LT00771893

Molecular Formula: C8H18Cl2N2O4S2Molecular Weight: 341.275520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QKWGUPFPCRKKMQ-UHFFFAOYSA-N

• Fmoc Amino Acids
• H-Cys(Z)-OH
IUPAC Name: 3-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6968-11-2
Synonyms: di-Z-L-Cystine, N,N-di-Cbz-L-cystine, (Z-Cys-OH)2, N,N'-Dicarbobenzyloxy-L-cystine, 96080_ALDRICH, 96080_FLUKA, N,N-(DI)-CBZ-L-CYSTINE, MolPort-003-661-764, NSC677484, AIDS147640, N,N'-Dibenzyloxycarbonyl-L-cystine, AIDS-147640, CID95142, NSC20645, NSC88480, EINECS 230-181-3, NSC154939, NSC163310, DAH1658141, I06-1423

Molecular Formula: C22H24N2O8S2Molecular Weight: 508.564560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PTRQEEVKHMDMCF-UHFFFAOYSA-N

• Merrifield Resin
IUPAC Name: chloromethane | CAS Registry Number: 55844-94-5
Synonyms: Chloromethane, METHYL CHLORIDE, Methane, chloro-, Monochloromethane, Artic, Methylchloride, 74-87-3, Chloromethane solution, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Metylu chlorek [Polish], RCRA waste no. U045, RCRA waste number U045, Cloruro di metile [Italian], R 40, Chlorure de methyle [French], UNII-A6R43525YO

Molecular Formula: CH3ClMolecular Weight: 50.487520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEHMKBQYUWJMIP-UHFFFAOYSA-N

• N-Acetyl-D-alanine
IUPAC Name: (2R)-2-acetamidopropanoic acid | CAS Registry Number: 19436-52-3
Synonyms: N-Acetyl-DL-alanine, A4375_SIGMA, EINECS 243-066-8, FS000602, 1115-69-1

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHDTJVBEPMMGL-GSVOUGTGSA-N

• N-acetyl-D-tryptophan
IUPAC Name: (2R)-2-acetamido-4-(2-aminophenyl)pent-4-enoate | CAS Registry Number: 2280-01-5
Synonyms: N-Acetyl-D-tryptophan

Molecular Formula: C13H15N2O3-Molecular Weight: 247.269800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWYTZRRLTFYWSD-GFCCVEGCSA-M

• Rink Amide-AM Resin
IUPAC Name: 9H-fluoren-9-ylmethyl N-[[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-(2,4-dimethoxyphenyl)methyl]carbamate

Molecular Formula: C39H36N2O6Molecular Weight: 628.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDBNGXIVXNLAGK-UHFFFAOYSA-N

• Z-Amino Acids
• 7-Amino-4-Methylcoumarin
IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2
Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 6-Chloro-1-hydroxybenzotriazole
IUPAC Name: 6-chloro-1-hydroxybenzotriazole | CAS Registry Number: 26198-19-6
Synonyms: Cl-HOBt, NSC30573, STOCK2S-28309, 39785_FLUKA, CID232711, ZINC02570270, 6-Chloro-1-hydroxybenzotriazole dihydrate

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCYLJGNWDVJRA-UHFFFAOYSA-N

• 9-Fluorenemethanol
IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N


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