Profile: Changzhou Share Chemical Co., Ltd. is a manufacturer of insecticides, herbicides, agrochemicals, pharmaceuticals and medical intermediates. Our agrochemicals include sulfosulfuron, pyrithiobac-sodium, amidosulfuron, 6-benzylaminopurine, forchlorfenuron, mepiquat chloride, mandipropamid and 6-furfurylaminopurine. We offer intermediates such as 4,6-dimethoxy-2-methylsulfonylpyrimidine, 2-amino-4,6-dimethylpyrimidine, 2-methyl-3-amino-4-acetylanisole, 2-chloro-4,6-dimethylpyrimidine, 3-methoxybenzyl bromide, 3,4-dimethoxyphenethyl alcohol and 4,6-dimethoxy-2-((phenoxycarbonyl)amino-pyrimidine.

101 to 115 of 115 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 4-Chloroindole IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2 Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200 Molecular Formula: C8H6ClN Molecular Weight: 151.592940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3 Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11 Molecular Formula: C7H6ClNO2 Molecular Weight: 171.581040 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 2,6-DichloroPurine IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1 Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014 Molecular Formula: C5H2Cl2N4 Molecular Weight: 189.002180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6 Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE Molecular Formula: C4H2BrIN2 Molecular Weight: 284.880550 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 2-Fluoro Benzyl Cyanide IUPAC Name: 2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 326-62-5 Synonyms: 2-Fluorobenzyl cyanide, o-Fluorophenylacetonitrile, o-Fluorobenzyl cyanide, 2-Fluorophenylacetonitrile, Benzeneacetonitrile, 2-fluoro-, NCIOpen2_001403, Acetonitrile, (o-fluorophenyl)-, 199346_ALDRICH, NSC88280, EINECS 206-313-0, NSC 88280, ZINC00406998, InChI=1/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H Molecular Formula: C8H6FN Molecular Weight: 135.138343 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: DAVJMKMVLKOQQC-UHFFFAOYSA-N

• 2-Naphthoxyacetic acid IUPAC Name: 2-naphthalen-1-yloxyacetic acid | CAS Registry Number: 2976-75-2 Synonyms: 1-Naphthoxyacetic acid, (1-Naphthyloxy)acetic acid, 1-Naphthyloxyacetic acid, alpha-Naphthoxyacetic acid, NAPHTHYLOXYACETIC ACID, (1-Naphthoxy)acetic acid, .alpha.-Naphthoxyacetic acid, Oprea1_372975, MLS000531067, (1-naphthalenyloxy)acetic acid, 255416_ALDRICH, ARONIS000556, BETA-NAPHTHOXYACETIC ACID, (naphthalen-1-yloxy)acetic acid, CHEBI:44588, NSC9847, Acetic acid, (1-naphthalenyloxy)-, ALBB-000228, NSC 9847, EINECS 221-023-4 Molecular Formula: C12H10O3 Molecular Weight: 202.206000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GHRYSOFWKRRLMI-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl chloride IUPAC Name: 1-(chloromethyl)-3,5-dimethoxybenzene | CAS Registry Number: 6652-32-0 Synonyms: 1-(Chloromethyl)-3,5-dimethoxybenzene, AG-G-51059, 5-(chloromethyl)-1,3-dimethoxybenzene, AN-651/40724474, ZINC02545309, AC1MBY26, AC1Q48DX, SureCN1279836, ACMC-1B72F, 3,5-dimethoxy benzyl chloride, 330264_ALDRICH, 3,5-di methoxy benzyl chloride, CTK5C4853, MolPort-000-154-592, ANW-74106, SBB054907, STL279749, AKOS000261560, AB02846, AG-B-79375 Molecular Formula: C9H11ClO2 Molecular Weight: 186.635440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: CCAWDIFJOBKBSE-UHFFFAOYSA-N

• 3-Methoxybenzyl Chloride IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6 Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H Molecular Formula: C8H9ClO Molecular Weight: 156.609460 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

• 6-Nitro-1,2-Benzisothiazolin-3-One-1,1-Dioxide IUPAC Name: 6-nitro-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 22952-24-5 Synonyms: NSC358278, BTB 00782, CID100187, ZINC04126179, NSC 358278, 1,2-Benzisothiazolin-3-one, 6-nitro-, 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 6-nitro-, 1,1-dioxide, SR-01000531728-2, A2415/0102364 Molecular Formula: C7H4N2O5S Molecular Weight: 228.182060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: HZZFBUZSKAVIOV-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylacetone IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 831-29-8 Synonyms: 1-(2,4-dimethoxyphenyl)propan-2-one, (2,4-Dimethoxyphenyl)acetone, 1-(2,4-Dimethoxyphenyl)acetone, SureCN267732, AC1LC05T, 410667_ALDRICH, CTK8B6810, MolPort-003-749-137, ANW-54449, ZINC02557007, 1-(2,4-dimethoxyphenyl)-2-propanone, AKOS015889920, 1-(2,4-Dimethoxyphenyl)-propan-2-one, AK-87041, KB-00926, Q278, FT-0659528, ST51051872, A840509, I01-4427 Molecular Formula: C11H14O3 Molecular Weight: 194.227060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LDUYRQGNBYKUAG-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6 Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference) Molecular Formula: C13H8F2O Molecular Weight: 218.198826 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8 Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11 Molecular Formula: C8H9NO2 Molecular Weight: 151.162560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0 Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008 Molecular Formula: C6H7ClN2 Molecular Weight: 142.586180 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5 Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033 Molecular Formula: C4H2BrClN2 Molecular Weight: 193.429080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 4-(2-Nitrovinyl)-1H-Indole IUPAC Name: 4-(2-nitroethenyl)-1H-indole | CAS Registry Number: 49839-99-8 Synonyms: 4-(2-Nitrovinyl)indole, 4-(2-nitroethenyl)-1H-indole, 1H-Indole, 4-(2-nitroethenyl)-, AGN-PC-00KW1Q, SureCN11186891, 4-(2-Nitrovinyl)-1H-indole;, CTK2I4422, CTK4J1752, 1H-Indole,4-(2-nitroethenyl)-, ANW-45446, 4-(2-Nitrovinyl)-1H-indole 99%, AG-F-66966, 1H-Indole, 4-[(1E)-2-nitroethenyl]-, KB-186402, A827870, 851192-48-8 Molecular Formula: C10H8N2O2 Molecular Weight: 188.182720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DQVWAEMRCAYLKH-UHFFFAOYSA-N