Profile: Tangshan Wisdom Trading Co., Ltd. is a supplier and manufacturer of bulk specialty chemicals & custom fine chemicals. We are an ISO 9001:2000 certified company. Our products are ethyl 2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate, ethyl 4-chloroacetoacetate, ethyl(S)-(-)-4-chloro-3-hydroxybutanoate, ethyl(R)-(+)-4-chloro-3-hydroxybutanoate, ethyl 2-methylacetoacetate, ethyl 2-ethyl acetoacetate, methyl(E)-4-chloro-3-methoxy-2-butenoate, ethyl 2-benzyl-methyl acetoacetate, (S)-3-hydroxytetrahydrofuran, (R)-3-hydroxytetrahydrofuran and (S)-3-aminotetrahydrofuran. We also offer pyridine chemicals like 2,3-pyridinediol, 4-amino-3,5-dichloropyridine, 2-amino-3-hydroxypyridine, 2-chloro-5-nitropyridine, 4-chloropyridine hydrochloride, 3-cyano-2-chloropyridine, 2-bromopyridine, 2.6-dichloro-3-nitropyridine, 2-amino-3-nitro-6-chloropyridine and 2-chloro-3-amino-4-methylpyridine.

101 to 114 of 114 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 3-Bromoanisole IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0 Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700 Molecular Formula: C7H7BrO Molecular Weight: 187.033880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0 Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683 Molecular Formula: C7H9BO3 Molecular Weight: 151.955560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 2,4-Dichloro-3-nitro-5-methylbenzotrifluoride IUPAC Name: 2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 115571-69-2 Synonyms: 2,4-dichloro-5-trifluoromethyl-3-nitrotoluene, 2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene, SBB063834, Benzene, 2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)-, Benzene,2,4-dichloro-1-methyl-3-nitro-5-(trifluoromethyl)-, ACMC-1BO19, CTK4A9385, MolPort-001-771-748, ZINC16158237, AKOS015889788, AG-D-36645, AC-20355, AK135909, KB-105088, TL8000463, FT-0642816, V1907, 2,4-Dichloro-5-methyl-3-nitrobenzotrifluoride, 2,4-Dichloro-5-trifluoromethyl-3-nitrotoluene;, 2,4-Dichloro-3-nitro-5-(trifluoromethyl)toluene Molecular Formula: C8H4Cl2F3NO2 Molecular Weight: 274.024070 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: BAKKEOPYMZSUQG-UHFFFAOYSA-N

• 3-Amino-2-methylbenzotrifluoride IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0 Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565 Molecular Formula: C8H8F3N Molecular Weight: 175.151030 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 5-Amino-2-methylbenzotrifluoride IUPAC Name: 4-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 65934-74-9 Synonyms: 559423_ALDRICH, 4-Methyl-3-(trifluoromethyl)aniline, ZINC02382279, JRD-0922, 3-(Trifluoromethyl)-4-methylaniline, CID2737715, 5-AMINO-2-METHYLBENZOTRIFLUORIDE, ST5407367, TL8004677 Molecular Formula: C8H8F3N Molecular Weight: 175.151030 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: JBCDCYFEJQHTTA-UHFFFAOYSA-N

• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9)

• 2-Bromopyridine IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6 Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586 Molecular Formula: C5H4BrN Molecular Weight: 157.995960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7 Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H Molecular Formula: C5H5ClN2 Molecular Weight: 128.559600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3 Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403 Molecular Formula: C5H5Cl2N Molecular Weight: 150.005900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N

• 4-Lodopyridine IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2 Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4 Molecular Formula: C5H4IN Molecular Weight: 204.996430 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3 Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883 Molecular Formula: C7H4ClNO3 Molecular Weight: 185.564560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 2,3-Dichloro-6-(trifluoromethyl)toluene IUPAC Name: 1,2-dichloro-3-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 115571-59-0 Synonyms: 1,2-dichloro-3-methyl-4-(trifluoromethyl)benzene, Benzene, 1,2-dichloro-3-methyl-4-(trifluoromethyl)-, 2,3-Dichloro-6-trifluoromethyltoluene, 3,4-Dichloro-2-methylbenzotrifluoride, Benzene,1,2-dichloro-3-methyl-4-(trifluoromethyl)-, ACMC-209wfz, AGN-PC-002ELA, SureCN10493634, CTK4A9381, MolPort-001-771-745, ACT00440, ANW-46317, PC1538, SBB097378, AKOS015911536, AG-D-36640, AC-20356, AK-86364, KB-67259, KB-164026 Molecular Formula: C8H5Cl2F3 Molecular Weight: 229.026510 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DKEPZNANVYCVOF-UHFFFAOYSA-N

• 2-Phenylacetoacetonitrile IUPAC Name: 3-oxo-2-phenylbutanenitrile | CAS Registry Number: 4468-48-8 Synonyms: Acetonitrile, phenylaceto, Phenylacetoacetonitrile, USAF PE-1, Phenyl aceto-acetonitrile, alpha-Acetylphenylacetonitrile, Acetoacetonitrile, 2-phenyl-, alpha-Phenylacetoacetonitrile, 1-Cyano-1-phenyl-2-propanone, alpha-Aceto-alpha-cyanotoluene, alpha-Acetylbenzeneacetonitrile, WLN: NCYR&V1, 3-Oxo-2-phenylbutanenitrile, Acetoacetonitrile, alpha-phenyl-, 3-oxo-2-phenyl-butanenitrile, alpha-Tolunitrile, alpha-acetyl-, .alpha.-Phenylacetoacetonitrile, Benzeneacetonitrile, alpha-acetyl-, 190659_ALDRICH, EINECS 224-737-4, ZERO/001697 Molecular Formula: C10H9NO Molecular Weight: 159.184560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: KHNWFTMUBKJWRZ-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenol IUPAC Name: 4-bromo-2-nitrophenol | CAS Registry Number: 7693-52-9 Synonyms: 4-BROMO-2-NITROPHENOL, Phenol, 4-bromo-2-nitro-, 2-Nitro-4-bromophenol, Ambap2222, 309877_ALDRICH, EINECS 231-707-4, NSC402972, NSC 402972, CID24364, BRN 1870312, LS-104104, TL800742071, 4-06-00-01363 (Beilstein Handbook Reference), AE-641/04249054, InChI=1/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9 Molecular Formula: C6H4BrNO3 Molecular Weight: 218.004860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: CUTFAPGINUFNQM-UHFFFAOYSA-N