Skype

Top Science Biochemical Technology Co.LTD

Click Here To EMAIL INQUIRY
Contact: William - CEO
Web: http://www.tpscis.com
E-Mail:
Address: 15-1705 jre three mile, Beijing, Hebei 100000, China
Phone: +86-400-898-1085;86-10-56209960 | Map/Directions >>

Profile: Top Science Biochemical Technology Co.LTD provide a full range of CRO services that cover the entire drug development pipeline, including contract research for compound synthesis, biochemical and cellular analysis, and marketing research services. We also provide custom synthesis, contract research, chiral resolution, and structure identification services. We provide PEG products, natural products, and bioscience products.

9 Products/Chemicals (Click for related suppliers)  
• Ascomycin [fk-520]
Synonyms: ascomycin, AIDS093221, AIDS-093221, NSC106410, FR-900520, 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-

Molecular Formula: C43H69NO12Molecular Weight: 792.007460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDQSOHOQTUFQEM-BFFCMSJVSA-N

• Custom Chemical Synthesis
• Custom Peptide Synthesis
• Custom Synthesis
• Daptomycin
Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula: C72H101N17O26Molecular Weight: 1620.670640 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

• Epothilone A
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-53-6
Synonyms: (-)-Epothilone A, Epoa, EP, Epothilones, Epo A, Epothilon A, Epothilone-A, Epothilone A [MI], S1297_Selleck, AC1L9MD2, cc-632, E3656_SIGMA, UNII-51E07YBX96, CHEMBL329993, MolPort-016-633-197, (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione, LMPK04000040, NSC684362, BCP9000654, NSC-684362

Molecular Formula: C26H39NO6SMolecular Weight: 493.655960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HESCAJZNRMSMJG-KKQRBIROSA-N

• Insulin, Bovine
Synonyms: Bovine insulin, Insulin,bovine, Insulin beef, Insulin (bovine), EINECS 234-291-2, LS-84085

Molecular Formula: C254H377N65O75S6Molecular Weight: 5733.491680 [g/mol]
H-Bond Donor: 76H-Bond Acceptor: 85

InChIKey: IXIBAKNTJSCKJM-BUBXBXGNSA-N

• Sodium tetraphosphate
IUPAC Name: octasodium;dioxido(oxo)phosphanium | CAS Registry Number: 7727-67-5
Synonyms: AG-H-08859, SODIUM TETRAPHOSPHONATE, CTK5E4134, Tetraphosphoric acid,sodium salt (1:?), Tetraphosphoricacid, sodium salt (8CI,9CI); Polyron; Sodium tetraphosphate

Molecular Formula: Na8O12P4+4Molecular Weight: 499.806002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RZBLKGPHGCZVGV-UHFFFAOYSA-J

• 4,5-DIPHENYL-1,3-THIAZOL-2-AMINE
IUPAC Name: 4,5-diphenyl-1,3-thiazol-2-amine | CAS Registry Number: 6318-74-7
Synonyms: 2-Thiazolamine, 4,5-diphenyl-, Bax 439, Thiazole, 2-amino-4,5-diphenyl-, 2-Amino-4,5-diphenylthiazole, Oprea1_013531, Oprea1_229276, Oprea1_585329, 4,5-diphenylthiazol-2-amine, MLS000563319, 4,5-Diphenyl-thiazol-2-ylamine, CCRIS 8105, IFLab1_000159, IFLab1_000882, 4,5-Diphenyl-1,3-thiazol-2-amine, CHEBI:512071, MolPort-000-434-277, NSC 31689, ZINC00361138, 36761-88-3 (hydrochloride), ALBB-001979

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDWGEGZDMFHZBL-UHFFFAOYSA-N


 Edit or Enhance this Company (310 potential buyers viewed listing,  68 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company