Profile: Jinan Orgachem Technology and Development Co., Ltd. manufactures chemicals, pharmaceutical raw materials, and intermediates. Enoxacin is an off-white to light yellow crystalline powder. It is used for infection as anti-bacterial, and as anti-inflammatory. Intermediates include guaiacol glycidyl ether, N-(2,6-diphenylmethyl)-1-piperazine acetylamine, 2-chloro-N-(2,6-dimethylphenyl)acetamide, 2,6-dichloro-5-fluoro-3-pyridinecarbonitrile, p-(phenylthio)benzyl alcohol, and 1-[4-(4-chlorophenyl)-2-hydroxylbutyl]imidazole.

51 to 65 of 65 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• Strontium Ranelate (CAS: 135459-87-1)

• Thiosemicarbazide IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6 Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416 Molecular Formula: CH5N3S Molecular Weight: 91.135500 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 1 InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Umifenovir hydrochloride IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate hydrate hydrochloride | CAS Registry Number: 131707-23-8 Synonyms: Arbidol, arbidole, C22H25BrN2O3S.HCl.H2O, LS-82546, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, moonohydrochloride, 1-methyl-2-((phenylthio)methyl)-3-carbethoxy-4-((dimethylamino)methyl)-5-hydroxy-6-bromindole hydrochloride, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, monohydrochloride, hydrate Molecular Formula: C22H28BrClN2O4S Molecular Weight: 531.890720 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: PLWQHPWNKPKQJT-UHFFFAOYSA-N

• Vanillin IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5 Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde Molecular Formula: C8H8O3 Molecular Weight: 152.147320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• 1-(2-Chloro-4-(4-Chlorophenyl)butyl)-1h-IMIDAZOLE IUPAC Name: 1-[2-chloro-4-(4-chlorophenyl)butyl]imidazole | CAS Registry Number: 67085-12-5 Synonyms: 1-(2-chloro-4-(4-chlorophenyl)butyl)-1h-imidazole, AG-G-59362, 68055-81-2, 1-[2-CHLORO-4-(4-CHLOROPHENYL)-BUTYL]-IMIDAZOL-, SureCN3954398, CTK5C7229, MolPort-019-905-270, ACT06252, SBB070917, AKOS015889492, AK117123, KB-146479, KB-217074, A9009, FT-0656872, 1-[2-Chloro-4-(4-Chlorophenyl)-Butyl]-Imidazol, I01-2001 Molecular Formula: C13H14Cl2N2 Molecular Weight: 269.169660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PJMMKIMXEKRAAT-UHFFFAOYSA-N

• 1-(4-(4-Chlorophenyl)-2-Hydroxylbutyl)IMIDAZOLE IUPAC Name: 4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol | CAS Registry Number: 67085-11-4 Synonyms: 1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole, 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol, SureCN409343, CTK5C5715, ACT06251, ANW-65596, AKOS015899770, AC-6277, AG-G-53488, AK-90106, KB-151512, A9008, FT-0689800, 1H-Imidazole-1-ethanol,a-[2-(4-chlorophenyl)ethyl]-, I14-11199, 1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]-1H-imidazole, 1-[4-(4-Chlorophenyl)-2-hydroxyl-n-butyl]imidazole;[4-(4-chlorophenyl)--2-hydroxybutyl]-1H-imidazole;1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole(67085-11-4);1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole; Molecular Formula: C13H15ClN2O Molecular Weight: 250.724000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YAHZVMVZBIMHGM-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3 Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol Molecular Formula: C34H36O6 Molecular Weight: 540.646040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 2-[n,n-di(ethoxycarbonylmethyl)amino]-3-cyano-4-ethoxycarbonylmethylthiophene-5-carboxylic Acid Ethyl Ester IUPAC Name: ethyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate | CAS Registry Number: 58194-26-6 Synonyms: Tetraethyl ranelate, Diethyl 2,2'-((3-cyano-4-(2-ethoxy-2-oxoethyl)-5-(ethoxycarbonyl)thiophen-2-yl)azanediyl)diacetate, SureCN2552584, THI061, CTK8B6644, ANW-53860, ZINC39351847, AKOS015896097, AC-5929, AK-94856, KB-61477, FT-0656917, ST51053204, A831780, I06-1708, 3-Thiopheneacetic acid, 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(ethoxycarbonyl)-, ethyl ester, 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)-2-thiophenecarboxylic acid ethyl ester, ethyl 5-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-cyano-3-(2-ethoxy-2-oxidanylidene-ethyl)thiophene-2-carboxylate Molecular Formula: C20H26N2O8S Molecular Weight: 454.494040 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 11 InChIKey: UJPLQWOIPCSWCI-UHFFFAOYSA-N

• 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate (CAS: 12111-01-7)

• 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5-dibenzoate IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-01-7 Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, SureCN881734, ERY001, 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid |A-lactone 3,5-dibenzoate, CTK7F8528, MolPort-003-986-309, ZINC04975969, AKOS015965558, AC-4262, AG-A-07734, AK-25329, TL8000588, FT-0600773, A804844, 3,5-Bis(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose, 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibe nzoate, 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-|A-lactone, 3,5-dibenzoate-, D-erythro-Pentonicacid, 2-deoxy-2,2-difluoro--lactone,3,5-dibenzoate, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate Molecular Formula: C19H14F2O6 Molecular Weight: 376.307666 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N

• 3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose IUPAC Name: methylsulfonyl (3S,4R)-3-benzoyl-2,2-difluoro-3,4,5-trihydroxy-6-oxo-6-phenylhexanoate | CAS Registry Number: 134877-43-3 Synonyms: 3,5-bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose, CTK4B9475, AKOS015900336, AG-D-71339, ST51053960 Molecular Formula: C20H18F2O9S Molecular Weight: 472.413326 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 11 InChIKey: PLSJSHITNVVGNO-GERZZCHPSA-N

• 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride | CAS Registry Number: 58108-05-7 Synonyms: 522341_ALDRICH, EINECS 261-131-9, SBB003933, Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride, Cyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochloride Molecular Formula: C7H15ClN2 Molecular Weight: 162.660400 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N

• 3-Mercapto-1,3,4-Triazol IUPAC Name: 1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3179-31-5 Synonyms: Mercaptotriazole, S-Triazole-3-thiol, 3-Mercapto-1,2,4-triazole, 1,2,4-Triazole-3-thiol, 1,2,4-Triazole-5-thiol, 1,3,4-Triazine-2-thiol, 1,3,4-Triazole-2-thiol, 1H-1,2,4-Triazole-3-thiol, 2-Mercapto-1,3,5-triazole, 5-Mercapto-1,3,4-triazole, 4H-1,2,4-Triazole-3-thiol, 3-Mercapto-1H-1,2,4-triazole, 3-Mercapto-4H-1,2,4-triazole, 3(5)-Mercapto-1,2,4-triazole, M4412_SIGMA, 1H-1,2,4-Triazole, 3-mercapto-, ENT 61291, 104558_ALDRICH, 2-MERCAPTO-1,3,4-TRIAZOLE, STOCK3S-07754 Molecular Formula: C2H3N3S Molecular Weight: 101.130320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: AFBBKYQYNPNMAT-UHFFFAOYSA-N

• 3-Methylamino-But-2-Enoic Acid Ethyl Ester IUPAC Name: ethyl 3-(methylamino)but-2-enoate | CAS Registry Number: 870-85-9 Synonyms: Ethyl 3-(methylamino)crotonate, Ethyl 3-(methylamino)-2-butenoate, NSC61982, Ethyl .beta.-(methylamino)crotonate, CID247452, Crotonic acid, 3-(methylamino)-, ethyl ester, 2-Butenoic acid, 3-(methylamino)-, ethyl ester Molecular Formula: C7H13NO2 Molecular Weight: 143.183620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: FARYTWBWLZAXNK-UHFFFAOYSA-N

• 5-amino-4-cyano-3-ethoxycarbonylmethyl-thiophene-2-carboxylic Acid Ethyl Ester IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate | CAS Registry Number: 58168-20-0 Synonyms: Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate, ZINC04390439, AC1MCDFT, Maybridge4_004122, SureCN2554376, THI060, CTK5A7952, MolPort-002-922-104, HMS1532L08, SEW05594, ANW-53099, AKOS004123357, AC-5928, AG-G-05682, RP29871, IDI1_032944, AK-49944, KB-51370, FT-0688417, I14-11468 Molecular Formula: C12H14N2O4S Molecular Weight: 282.315560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 7 InChIKey: FLAGIUJSXKJCOB-UHFFFAOYSA-N