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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

601 to 650 of 3115 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• Furfuryl Thioacetate
IUPAC Name: S-(furan-2-ylmethyl) ethanethioate | CAS Registry Number: 13678-68-7
Synonyms: Furfuryl thioacetate, S-Furfuryl thioacetate, Furfurylthiol acetate, S-Furfuryl ethanethioate, FEMA No. 3162, Acetic acid, thio-, S-furfuryl ester, W316202_ALDRICH, 292990_ALDRICH, S-(2-Furanylmethyl) ethanethioate, EINECS 237-173-9, Ethanethioic acid, S-(2-furanylmethyl) ester, ZINC00409294, LS-178949, ST5307044

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQOUTUIIYXYBQW-UHFFFAOYSA-N

• Furfuryl thioformate
IUPAC Name: S-(furan-2-ylmethyl) methanethioate | CAS Registry Number: 59020-90-5
Synonyms: Furfurylthiol formate, 2-Furanmethanethiol formate, Furfuryl mercaptan formate, W315818_ALDRICH, FEMA No. 3158, S-(2-Furylmethyl) methanethioate, 3-(2-Furanylmethyl) methanethioate, S-(2-Furanylmethyl) methanethioate, EINECS 261-563-8, Methanethioic acid, 3-(2-furanylmethyl) ester, Methanethioic acid, S-(2-furanylmethyl) ester, InChI=1/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFAOAYJTEVHTLA-UHFFFAOYSA-N

• Ganciclovir
IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula: C9H13N5O4Molecular Weight: 255.230620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Garcinia Cambogia Extract (CAS: 90045-23-1)
• Gastrin I Human
Synonyms: Gastrin I, EINECS 233-157-0, 18-34-Gastrin I (pig), 18-(5-oxo-l-proline)-22-l-leucine-, pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2

Molecular Formula: C97H124N20O31SMolecular Weight: 2098.202860 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 31

InChIKey: GKDWRERMBNGKCZ-UHFFFAOYSA-N

• GCLE
IUPAC Name: (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104146-10-3
Synonyms: SureCN2896477, 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate, AKOS015935079

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-N

• Gemcitabine
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.198146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

• Geniposide
IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 24512-63-8
Synonyms: CID107848, ZINC03882101, C09781, 27745-20-6, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

• Geranyl Phenyl Acetate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate | CAS Registry Number: 102-22-7
Synonyms: Geranyl phenylacetate, Geranyl alpha-toluate, FEMA No. 2516, Phenylacetic acid, geranyl ester, W251607_ALDRICH, EINECS 203-014-7, NSC 147477, BRN 5033401, Acetic acid, phenyl-, geranyl ester, AI3-24148, LS-2772, Acetic acid, phenyl-, geranyl ester (6CI), trans-3,7-Dimethyl-2,6-octadienyl phenylacetate, 3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-, 3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-, trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate, BENZENEACETIC ACID, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)-, Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI)

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXAIJXIHZDZMSK-FOWTUZBSSA-N

• Ginger Extract (CAS: 84696-15-1)
• GINSENG EXTRACT
IUPAC Name: bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate | CAS Registry Number: 50647-08-0
Synonyms: Prosapogenin, Ginseng, Panax, Panax schinseng, Panax ginseng, CCRIS 7263, Prosapogenin (Ginseng) (9CI), NSC124670, AIDS126730, AIDS-126730, CID420552, 2,3-Dihydroxy-6b-hydroxymethyl-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydro-1H-picene-4,8a-dicarboxylic acid bis-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl) ester

Molecular Formula: C42H66O17Molecular Weight: 842.963240 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: YDQIRODFTJGGMP-UHFFFAOYSA-N

• Glucose Oxidase
IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9001-37-0
Synonyms: beta-D-glucose, glucoside, beta-D-glucopyranose, beta-glucose, dextrose, beta-Dextrose, b-Glucose, b-D-Glucopyranose, glucose, CHEBI:15903, UNII-J4R00M814D, glc-ring, Grape sugar, D-glucose, D-glucose-ring, 492-61-5, 28905-12-6, BGC, b-Dextrose, glc

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• Glyburide (Glibencalmide)
IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glibenclamide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin

Molecular Formula: C23H28ClN3O5SMolecular Weight: 494.003520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Glycidyl Methacrylate
IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 106-91-2
Synonyms: Acriester G, Blemmer G, Blemmer GMA, Light Ester G, Glycidol methacrylate, SY-Monomer G, GLYCIDYL METHACRYLATE, 2,3-Epoxypropyl methacrylate, Polyglycidyl methacrylate, Glycidyl alpha-methylacrylate, Glycidyl alpha-methyl acrylate, CCRIS 2626, HSDB 494, NCIOpen2_000036, Methacrylic acid, 2,3-epoxypropyl ester, 2-((Methacryloxy)methyl)oxirane, CP 105, 151238_ALDRICH, Glycidyl .alpha.-methylacrylate, 64161_FLUKA

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate
IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula: C16H19NO5SMolecular Weight: 337.390760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• Glycine tert butyl ester hydrochloride
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium | CAS Registry Number: 27532-96-3
Synonyms: ZINC00389678, CID6950361

Molecular Formula: C6H14NO2+Molecular Weight: 132.180860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• Glycols
IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 26027-38-3
Synonyms: Delfen, Conceptrol, Gentersal, Intercept, Egyptol, Koromex, Semicid, Nonoxynol 9, Emko, Encare oval, Today Sponge, Nonoxynol 10, Nonoxynol 15, Nonoxynol 30, Ortho-Creme, Nonoxinols, Nonoxynols, Nonoxinol, Nonoxynol 4, Nonoxynol 6

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• Glycyrrhizinic Acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizic acid, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939

Molecular Formula: C42H62O16Molecular Weight: 822.932080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Grape Seed Extract
IUPAC Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,5-dimethyl-2,4-dihydrochromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 84929-27-1
Synonyms: Grape Seed P.E., CG0046

Molecular Formula: C32H30O11Molecular Weight: 590.574000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VWKAFYWVDIOMSL-PMFFMQSYSA-N

• Green Tea Extract Powder
IUPAC Name: phenol | CAS Registry Number: 84650-60-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, 108-95-2, Phenic acid, Phenylic acid, Oxybenzene, Benzenol, Phenyl hydrate, Monophenol, Phenyl hydroxide, Phenylic alcohol, Phenyl alcohol, Monohydroxybenzene, Paoscle, Izal, Phenol alcohol, PhOH, Phenol, liquefied, Phenole

Molecular Formula: C6H6OMolecular Weight: 94.113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Grubbs Catalyst 2nd Generation
IUPAC Name: benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichlororuthenium;tricyclohexylphosphane | CAS Registry Number: 246047-72-3
Synonyms: (1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, Benzylidene[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(tricyclohexylphosphine)ruthenium, Grubbs 2, PubChem18279, Grubbs Catalyst, 2nd Generation, AKOS015904330, GC10239, GRUBB'S SECOND GENERATION CATALYST, FT-0688070, W4804, B-6007, I14-17334, [1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, RUTHENIUM,[1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO (PHENYLMETHYLENE) (TRICYCLOHEXYLPHOSPHINE), Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][benzylidene]rut, TRICYCLOHEXYLPHOSPHINE[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE][BENZYLIDINE]RUTHENIUM(IV)DICHLORIDE

Molecular Formula: C46H65Cl2N2PRuMolecular Weight: 848.971462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCDPQMAOJARMTG-UHFFFAOYSA-L

• Guaethol
IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 94-71-3
Synonyms: 2-Ethoxyphenol, Guethol, o-Ethoxyphenol, Phenol, 2-ethoxy-, Guaiethol, 2-Ethyloxyphenol, Phenol, o-ethoxy-, Catechol monoethyl ether, Pyrocatechol monoethyl ether, Phenol, o-ethoxy- (8CI), 250910_ALDRICH, 15911_FLUKA, NSC1809, NSC 1809, EINECS 202-358-5, ZINC00404747, InChI=1/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Guaiacol Glyceryl Ether
IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• Guanidine Acetate
IUPAC Name: acetic acid; guanidine | CAS Registry Number: 593-87-3
Synonyms: Guanidine acetate, Guanidine, acetate, Guanidinium acetate, Guanidine, monoacetate, 50920_FLUKA, EINECS 209-814-2, AI3-19013, AI3-36535, 34771-62-5

Molecular Formula: C3H9N3O2Molecular Weight: 119.122460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DXTIKTAIYCJTII-UHFFFAOYSA-N

• Guanidine Phosphate
IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula: C2H13N6O4PMolecular Weight: 216.136181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidinesulfate
IUPAC Name: guanidine sulfate | CAS Registry Number: 594-14-9
Synonyms: Guanidinium sulfate, Bisguanidinium sulfate, Bisguanidinium sulphate, Guanidine sulfate (VAN), Guanidine, sulfate (2:1), 113-00-8 (Parent), NSC 7296, EINECS 209-826-8, CID168926, AI3-36534

Molecular Formula: C2H10N6O4S-2Molecular Weight: 214.203600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UYAKTBUPMOOXNW-UHFFFAOYSA-L

• Guanidinium sulphate
IUPAC Name: carbamimidoylazanium sulfate | CAS Registry Number: 1184-68-5
Synonyms: 113-00-8 (Parent), EINECS 214-674-0, CID6451201

Molecular Formula: C2H12N6O4SMolecular Weight: 216.219480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UYAKTBUPMOOXNW-UHFFFAOYSA-N

• Guar
IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 9000-30-0
Synonyms: GUAR GUM, 74299-50-6, 2'-Deoxyadenosine 5'-triphosphate disodium salt, NU002155, NU002937, SC-65210, FT-0610909, A-8654

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• H-BETA-ALA-OTBU HCL
IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride | CAS Registry Number: 58620-93-2
Synonyms: tert-Butyl 3-aminopropanoate hydrochloride, beta-Alanine tert-butyl ester hydrochloride, ?-Ala-OtBu?HCl, A3041_SIGMA, CTK7E7246, MolPort-003-940-128, ACN-S002376, ACT10871, ANW-50061, SBB070260, WT1234, A-Alanine t-butyl ester hydrochloride, AKOS015847722, AG-B-52192, RL04209, beta-Alanine t-butyl ester hydrochloride, TERT-BUTYL 3-AMINOPROPANOATE HCL, AK-44704, BR-44704, tert-butyl 3-azanylpropanoate hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOMTZTVJNZKUNX-UHFFFAOYSA-N

• H-beta-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• H-D-allo-Thr-OH
IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2
Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N

• H-D-Cys-OH.HCl.H2O
IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 207121-46-8
Synonyms: D-Cysteine hydrochloride monohydrate, 32443-99-5, D-cysteine HCL monohydrate, PubChem12314, C8005_SIGMA, D-Cysteine hydrochloride hydrate, CTK8B1162, BIC0706, MolPort-003-929-589, ANW-24193, FD3010, AKOS015855409, AC-7470, BP-20435, H377, KB-49620, AB1006953

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIJRTFXNRTXDIP-YBBRRFGFSA-N

• H-D-PRO-OET HCL
IUPAC Name: ethyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 131477-20-8
Synonyms: D-Proline ethyl ester hydrochloride, (R)-Ethyl pyrrolidine-2-carboxylate hydrochloride, SureCN3530351, CTK0H3811, MolPort-020-004-712, ANW-58910, AG-D-63885, AM82198, RL01473, AK-57624, KB-50448, I14-37393, (R)-Prolineethyl ester hydrochloride;Ethyl D-prolinate hydrochloride;D-Proline, ethyl ester,hydrochloride (9CI);

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUJGQVVONTYHLT-FYZOBXCZSA-N

• H-D-Val-OtBu HCl
IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 104944-18-5
Synonyms: D-Valine tert-butyl ester hydrochloride, H-D-Val-OtBu?HCl, KSC698A5L, CTK5J8055, MolPort-020-004-718, ACN-S002369, FD3070, D-VALINE TERT.BUTYL ESTER HCL, AKOS015894512, AG-C-25474, AM82374, D-Valine tert.butyl ester hydrochloride, RL00233, AK-49226, KB-50496, D-VALINE-T-BUTYLESTER HYDROCHLORIDE, D-Valine 1,1-dimethylethyl ester hydrochloride, I05-0388, tert-butyl (2R)-2-amino-3-methylbutanoate hydrochloride

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N

• H-Homoarg-OH
IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

• H-Met-OEt.HCl
IUPAC Name: ethyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2899-36-7
Synonyms: NSC401038, NSC401317, SBB000541, L-Methionine, ethyl ester, hydrochloride, 7512-43-8

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

• H-Tyr(Bzl)-OBzl HCl
IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 52142-01-5
Synonyms: H-Tyr(Bzl)-OBzl.HCl, H-TYR(BZL)-OBZL HCL, O-Benzyl-L-tyrosine benzyl ester hydrochloride, H-Tyr(Bzl)-OBzl?HCl, SureCN6271718, CTK3J1777, MolPort-003-983-082, AKOS015896038, AKOS015924202, RL03920, AK-81290, AM20040620, FT-0627620, V0977, M03101, A828945, I06-1818, (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride, (phenylmethyl) (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoate hydrochloride

Molecular Formula: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYLKTBYVTWFYGQ-FTBISJDPSA-N

• Halcinonide
Synonyms: halcinonide, Halog, Prestwick_1069, Halog (TN), Prestwick0_000655, Prestwick1_000655, Prestwick2_000655, Prestwick3_000655, BSPBio_000689, MLS002153935, Halcinonide (JAN/USP/INN), SPBio_002610, BPBio1_000759, CID443943, NCGC00179475-01, SMR001233277, D01308

Molecular Formula: C24H32ClFO5Molecular Weight: 454.959283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUQNGPZZQDCDFT-JNQJZLCISA-N

• Halosulfuron Methyl
IUPAC Name: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 100784-20-1
Synonyms: Battalion, Inpool, Manage, Permit, Sandea, Sempra, Halosulfuron-methyl, Permit 75WG, C.I. Natural Brown 3, Halosulfuron-methyl [ISO:BSI], MON 12000, MON 12037, NC 311, NC 319, CID91763, ZINC02381596, NCGC00163811-01, NCGC00163811-02, LS-128287, A 841101

Molecular Formula: C13H15ClN6O7SMolecular Weight: 434.812200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FMGZEUWROYGLAY-UHFFFAOYSA-N

• HAT-CN
Synonyms: Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile, SureCN45908, ACT04185, RL00251, AK-43125, FT-0690193, X1021, 1,4,5,8,9,12 -Hexaaza-triphenylene-2,3,6,7,10,11-hexacarbonitrile

Molecular Formula: C18N12Molecular Weight: 384.273000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DKHNGUNXLDCATP-UHFFFAOYSA-N

• Heavy Normal Paraffin (CAS: 64771-72-8)
• Heptafluorobutyric Anhydride
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 336-59-4
Synonyms: Heptafluorobutyric anhydride, HFBA, HFAA, Heptafluorobutanoic anhydride, Perfluorobutyric anhydride, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA, CHEBI:39424, EINECS 206-410-8, Butanoic acid, heptafluoro-, anhydride

Molecular Formula: C8F14O3Molecular Weight: 410.061445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: UFFSXJKVKBQEHC-UHFFFAOYSA-N

• Heptanoic Acid
IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• Heptanol
IUPAC Name: heptan-1-ol | CAS Registry Number: 111-70-6
Synonyms: Heptyl alcohol, n-Heptanol, 1-HEPTANOL, Heptan-1-ol, Gentanol, Enanthic alcohol, Hydroxyheptane, 1-Hydroxyheptane, n-Heptyl alcohol, Hydroxy heptane, Hexyl carbinol, Enanthyl alcohol, n-Heptan-1-ol, C7 alcohol, n Heptanol, Alcohol, Heptyl, Alcohol C-7, 1 Heptanol, Fatty alcohol(C7), Pri-n-heptyl alcohol

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBMCTIGTTCKYKF-UHFFFAOYSA-N

• Hex-2-Enoic Acid Cyclopropylamide
IUPAC Name: N-cyclopropylhex-2-enamide | CAS Registry Number: 1024616-26-9
Synonyms: (E)-N-cyclopropylhex-2-enamide, SureCN328974, CTK8C1440, ACT11331, ANW-66580

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOWKCUTWLYXPLW-UHFFFAOYSA-N

• Hexachlorophene
IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 70-30-4
Synonyms: hexachlorophene, pHisoHex, Hexachlorofen, Hexachlorophane, Hexachlorophen, Tersaseptic, Gamophene, Hexophene, Steraskin, Almederm, Cotofilm, Dermadex, Distodin, Gamophen, Hexabalm, Phisodan, Ritosept, Septisol, Septofen, Surofene

Molecular Formula: C13H6Cl6O2Molecular Weight: 406.903540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N

• Hexadecyl Mercaptan
IUPAC Name: hexadecane-1-thiol | CAS Registry Number: 2917-26-2
Synonyms: Cetyl mercaptan, n-Hexadecanethiol, Hexadecanethiol, Hexadecyl mercaptan, Cetylmercaptan, 1-HEXADECANETHIOL, n-Hexadecyl mercaptan, Mercaptan C16, H7637_ALDRICH, 674516_ALDRICH, 52270_FLUKA, AIDS018221, AIDS-018221, NSC57866, EINECS 220-846-6, NSC 57866, NSC229568, 22208-70-4

Molecular Formula: C16H34SMolecular Weight: 258.506160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N

• Hexahydrophthalic Anhydride
IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 85-42-7
Synonyms: Lekutherm Hardener H, HHPA, Araldite HT 907, Hexahydrophthalic anhydride, 1,3-Isobenzofurandione, hexahydro-, Hexahydrophthalic acid anhydride, 1,2-Cyclohexanedicarboxylic anhydride, Hexahydro-2-benzofuran-1,3-dione, NT 907, NSC 8622, EINECS 201-604-9, NSC8622, Cyclohexane-1,2-dicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic acid anhydride, EINECS 236-086-3, EINECS 238-009-9, cis-1,2-Cyclohexanedicarboxylic anhydride, cis-Cyclohexane-1,2-dicarboxylic anhydride, 1,3-Isobenzofurandione, hexahydro-, trans-, 1,3-Isobenzofurandione, hexahydro-, cis-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N

• Hexaketocyclohexane Octahydrate 97
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone | CAS Registry Number: 527-31-1
Synonyms: Triquinoyl, Cyclohexanehexone, Cyclohexanehexaone, NCIOpen2_000277, Cyclohexane-hexone, octahydrate, NSC65879, AIDS017597, AIDS-017597, CID68240, EINECS 208-412-4, NSC 65879, ZINC03861007, LT03330893

Molecular Formula: C6O6Molecular Weight: 168.060600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PKRGYJHUXHCUCN-UHFFFAOYSA-N

• Hexamethyl Disiloxane
IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N


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