Profile: Zhangjiagan Free Trade Zone Odyssey International Co., Ltd. specializes in producing active pharmaceutical ingredients and intermediates. APIs include indapamide, arbidol hydrochloride, primaquine phosphate and isotretinoin(USP27). Intermediates include 2,3-dimethoxy-5-methyl-1,4-hydroquinone, 2,3-dimethoxy-5-methyl-1,4-benzoquinone, 1-bromo-2,4-dimethoxybenzene, 1,3-dibromo-5-chlorobenzene, 7-bromoindole and indole-6-carboxylic acid.

101 to 113 of 113 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 2,3-Dimethoxy-5-Methyl-P-Benzoquinone (CAS: 3303-98-0)

• 2,4-Dihydroxybenzaldehyde IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2 Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690 Molecular Formula: C7H6O3 Molecular Weight: 138.120740 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: IUNJCFABHJZSKB-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3 Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340 Molecular Formula: C8H6FN Molecular Weight: 135.138343 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4 Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411 Molecular Formula: C8H9BrO2 Molecular Weight: 217.059860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 3-Bromocinnamic acid IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enoic acid | CAS Registry Number: 14473-91-7 Synonyms: M-BROMOCINNAMIC ACID, Cinnamic acid, m-bromo-, BW A800U, WLN: QV1U1R CE, 118931_ALDRICH, EINECS 251-267-7, 2-Propenoic acid, 3-(3-bromophenyl)-, 3-(3-Bromophenyl)-2-propenoic acid, NSC 102779, ALBB-007482, NSC102779, (2E)-3-(3-bromophenyl)acrylic acid, IDI1_007674, 3-Bromocinnamic acid, predominantly trans, LS-54040, (E)-3-(3-Bromophenyl)-2-propenoic acid, ST5308009, 2-Propenoic acid, 3-(3-bromophenyl)-, (E)-, T0515-2991, 32862-97-8 Molecular Formula: C9H7BrO2 Molecular Weight: 227.054680 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YEMUSDCFQUBPAL-SNAWJCMRSA-N

• 2,3-Dimethoxy-5-methyl-1,4-hydroquinone IUPAC Name: 2,3-dimethoxy-5-methylbenzene-1,4-diol | CAS Registry Number: 3066-90-8 Synonyms: 2,3-dimethoxy-5-methylhydroquinone, 2,3-dimethoxy-5-methyl-1,4-benzenediol, 2,3-dimethoxy-5-methyl-benzene-1,4-diol, 2,3-dimethoxy-5-methylbenzene-1,4-diol, 2,3-dimethoxy-5-methyl-1,4-hydroquinone, ubiquinol-0, Ubiquinol 0, dihydrocoenzyme Q0, Reduced Coenzyme Q0, 2,3-DIMETHOXY-5-METHYL-BENZENE-1,4-DIOL (2,3-DIMETHOXY-5-METHYLHYDROQUINONE), coenzyme Q0 reduced form, CHEBI:60899, CTK4G5553, MolPort-002-499-579, 2 3-dimethoxy-5-methylhydroquinone, ZINC02566114, AKOS006344440, AG-A-25269, AG-F-01172, 2,3-Dimethoxy-5-methylbenzohydroquinone Molecular Formula: C9H12O4 Molecular Weight: 184.189180 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: DSBZYDDWLLIJJS-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzonitrile IUPAC Name: 2,4,6-trimethoxybenzonitrile | CAS Registry Number: 2571-54-2 Synonyms: Benzonitrile, 2,4,6-trimethoxy-, EINECS 219-917-4, ZINC00388350, ST5308614, InChI=1/C10H11NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,1-3H Molecular Formula: C10H11NO3 Molecular Weight: 193.199240 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: GBRHJUMDNWLSCT-UHFFFAOYSA-N

• 3-Hydroxycinnamic Acid IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 14755-02-3 Synonyms: 3-Coumaric acid, m-Hydroxycinnamic acid, M-COUMARIC ACID, Hydroxycinnamic acid, 3-Hydroxycinnamic acid, Cinnamic acid, m-hydroxy-, trans-3-Hydroxycinnamate, trans-3-coumaric acid, trans-3-Hydroxycinnamic acid, H23007_ALDRICH, 3-(3-Hydroxyphenyl)acrylic acid, CHEBI:32357, CHEBI:47925, (2E)-3-(3-hydroxyphenyl)acrylic acid, 2-Propenoic acid, 3-(3-hydroxyphenyl)-, ALBB-006261, EINECS 209-615-0, CID637541, NSC 28956, NSC 50308 Molecular Formula: C9H8O3 Molecular Weight: 164.158020 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: KKSDGJDHHZEWEP-SNAWJCMRSA-N

• 2-Bromocinnamic Acid IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1 Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA- Molecular Formula: C9H7BrO2 Molecular Weight: 227.054680 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N

• 3-Fluoro-4-(hydroxymethyl)benzonitrile IUPAC Name: 3-fluoro-4-(hydroxymethyl)benzonitrile | CAS Registry Number: 219873-06-0 Synonyms: 4-cyano-2-fluorobenzyl alcohol, 3-fluoro-4-(hydroxymethyl)benzonitrile, PubChem11157, AGN-PC-009YGE, SureCN1162443, CTK1A1217, MolPort-004-766-506, ACN-S002021, ACT12503, ANW-72561, SBB064991, ZINC34582528, AKOS009345801, AG-E-60427, RP21444, 3-Fluoro-4-(hydroxymethyl)-benzonitrile, 3-Fluoro-4-(hydroxymethyl)benzonitrile;, AK-34149, KB-38353, Benzonitrile, 3-fluoro-4-(hydroxymethyl)- Molecular Formula: C8H6FNO Molecular Weight: 151.137743 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: YGAURRAHPYQHDC-UHFFFAOYSA-N

• 2,3,4-Trimethoxy-6-Methylbenzaldehyde IUPAC Name: 2,3,4-trimethoxy-6-methylbenzaldehyde | CAS Registry Number: 22383-85-3 Synonyms: EINECS 244-946-4, 4,5,6-Trimethoxy-o-tolualdehyde, CID89683, ZINC02566022, 2,3,4-Trimethoxy-6-methylbenzaldehyde, TL8001874 Molecular Formula: C11H14O4 Molecular Weight: 210.226460 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: OMDNFMOQYYDECR-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 3-Nitrocinnamic Acid IUPAC Name: (E)-3-(3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 1772-76-5 Synonyms: 3-Nitrocinnamic acid, m-Nitrocinnamic acid, Cinnamic acid, m-nitro, trans-3-Nitrocinnamic acid, 3-nitro-cinnamic acid, Cinnamic acid, m-nitro-, 3-Nitrobenzenepropenoic acid, CCRIS 1667, 130192_ALDRICH, ARONIS013881, NSC 5408, 74135_FLUKA, EINECS 209-104-2, AIDS019389, AIDS-019389, 2-Propenoic acid, 3-(3-nitrophenyl)-, CID687126, STK364573, trans-3-(3-Nitrophenyl)acrylic acid, AI3-08847 Molecular Formula: C9H7NO4 Molecular Weight: 193.156180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: WWXMVRYHLZMQIG-SNAWJCMRSA-N