Profile: Sinoway Industrial Co. , Ltd. deals with intermediates and pharmaceutical, stone, footwear & wood products. We export textile products chemical and pharmaceutical raw material & their intermediates, granite products & packing machinery. We export pharmaceuticals and intermediates for more than hundred pharmaceutical manufacturers. We specialize in research, development, production, custom services and trading of pharmaceutical raw materials, intermediates & fine chemicals. We have specific technology to produce the following group (-COCL, -CO, -SO2, -COOH, -F, -Br, -CL, -NH2). We are equipped with IR, GC, HPLC and ETC instruments that can satisfy the research, development and the production in our group.

51 to 67 of 67 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 4-Aminobenzoic Acid IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0 Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate Molecular Formula: C7H7NO2 Molecular Weight: 137.135980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 4-Amino thioanisole IUPAC Name: 4-methylsulfanylaniline | CAS Registry Number: 104-96-1 Synonyms: p-Thioanisidine, Thioanisidine, 4-(Methylthio)aniline, p-Aminothioanisole, 4-Aminothioanisole, p-Thiomethoxyaniline, p-(Methylthio)aniline, 4-Methylmercaptoaniline, 4-(Methylthio)benzenamine, Aniline, p-(methylthio)-, p-Aminophenyl methyl sulfide, Benzenamine, 4-(methylthio)-, 4-(Methylmercapto)aniline, 4-(Methylsulfanyl)aniline, M54503_ALDRICH, EINECS 203-256-3, NSC 75842, NSC75842, BRN 0774506, SBB006658 Molecular Formula: C7H9NS Molecular Weight: 139.218060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: YKFROQCFVXOUPW-UHFFFAOYSA-N

• 3-Methoxy Thiophenol IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4 Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037 Molecular Formula: C7H8OS Molecular Weight: 140.202820 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7 Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4 Molecular Formula: C6H8Cl2N2 Molecular Weight: 179.047120 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 4-Hydroxypropiophenone IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2 Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 5-Nitrofurfural Diacetate IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate | CAS Registry Number: 92-55-7 Synonyms: Nitrofuraldehyde diacetate, 5-Nitrofurfural diacetate, 5-Nitro-2-furaldehyde diacetate, 2-(Diacetoxymethyl)-5-nitrofuran, 5-Nitro-2-furfural diacetate, 5-Nitrofurfurylidene diacetate, 5-Nitrofuraldehyde diacetate, Maybridge1_006444, CCRIS 1191, 5-Nitro-2-furanmethanediol diacetate, 5-Nitro-2-furfuraldehyde diacetate, 5-Nitrofurfurylidene di(acetate), 5-Nitro-2-furanmethandiol diacetate, NSC 5411, EINECS 202-166-1, 5-Nitro-2-furancarboxaldehyde diacetate, NSC5411, 5-Nitro-2-furan methandiol diacetate, BRN 0255089, ZINC00056461 Molecular Formula: C9H9NO7 Molecular Weight: 243.170260 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 7 InChIKey: HSXKWKJCZNRMJO-UHFFFAOYSA-N

• 6,8-Dichloro Ethyl Caprylate IUPAC Name: 6,8-dichlorooctanoic acid | CAS Registry Number: 41443-60-1 Synonyms: 6,8-dichlorooctanoic Acid, Octanoic acid, 6,8-dichloro-, (6S)-, ACMC-20m2cr, 6,8-Dichlorooctanoicacid, Octanoic acid,6,8-dichloro-, 6,8-bis(chloranyl)octanoic acid, CTK4I4836, 98441-83-9, AG-F-47451, FT-0692843, A825558 Molecular Formula: C8H14Cl2O2 Molecular Weight: 213.101560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: HSKAEXWPLIDFGC-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0 Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03 Molecular Formula: C7H6O2 Molecular Weight: 122.121340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 3-Methyl-2-Thenoice Acid

• 2-Amino-4-Cresol IUPAC Name: 2-amino-4-methylphenol | CAS Registry Number: 95-84-1 Synonyms: 2-Amino-p-cresol, 2-Amino-4-methylphenol, 6-Hydroxy-m-toluidine, p-Cresol, 2-amino-, 3-Amino-4-hydroxytoluene, 4-Methyl-2-aminophenol, 2-Hydroxy-5-methylaniline, 5-Methyl-2-hydroxyaniline, Phenol, 2-amino-4-methyl-, Ambap3038, O-AMINO-P-CRESOL, CCRIS 4581, 144908_ALDRICH, p-Cresol, 2-amino- (8CI), EINECS 202-457-3, CID7264, NSC7630, NSC 60737, AIDS019904, AIDS-019904 Molecular Formula: C7H9NO Molecular Weight: 123.152460 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: ZMXYNJXDULEQCK-UHFFFAOYSA-N

• 6-Methoxy-2-Naphthaldehyde IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde | CAS Registry Number: 3453-33-6 Synonyms: 6-Methoxy-2-naphthaldehyde, 6-Methoxy-2-naphthalaldehyde, 533084_ALDRICH, ZINC00157225, 6-Methoxynaphthalene-2-carbaldehyde, CID76991, EINECS 222-377-2, SBB010060 Molecular Formula: C12H10O2 Molecular Weight: 186.206600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VZBLASFLFFMMCM-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9 Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro- Molecular Formula: C5H11N5S Molecular Weight: 173.239340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 2-Thienylacetyl Chloride IUPAC Name: 2-thiophen-2-ylacetyl chloride | CAS Registry Number: 39098-97-0 Synonyms: 2-Thiopheneacetyl chloride, 2-Thienylacetyl chloride, Thiophene-2-acetyl chloride, 195995_ALDRICH, 88973_FLUKA, EINECS 254-290-0, SBB006705, ZINC02141010, TL8002831 Molecular Formula: C6H5ClOS Molecular Weight: 160.621300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: AJYXPNIENRLELY-UHFFFAOYSA-N

• 4-Aminophenol IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8 Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base Molecular Formula: C6H7NO Molecular Weight: 109.125880 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6 Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383 Molecular Formula: C7H5NO3 Molecular Weight: 151.119500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 4-Hydroxybenzyl Alcohol IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2 Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI) Molecular Formula: C7H8O2 Molecular Weight: 124.137220 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 5-Methoxytryptamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 608-07-1 Synonyms: Mexamine, 5-METHOXYTRYPTAMINE, Methoxytryptamine, Mexamine base, Meksamin, O-Methylserotonin, Meksamin (free base), 5-Mot, 5MOT, 5-MeOT, Spectrum_000193, 3-(2-Aminoethyl)-5-methoxyindole, Spectrum2_001111, Spectrum4_000602, Spectrum5_001300, Lopac-M-6628, CBMicro_004933, 1H-Indole-3-ethanamine, 5-methoxy-, Biomol-NT_000156, Lopac0_000789 Molecular Formula: C11H14N2O Molecular Weight: 190.241660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N