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-Fluorophenylacetone IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0 Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187 Molecular Formula: C9H9FO Molecular Weight: 152.165563 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 6-Benzylaminopurine IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7 Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine Molecular Formula: C12H11N5 Molecular Weight: 225.249240 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 3-Piperidin-4-yl-1H-indole IUPAC Name: 3-piperidin-1-yl-1H-indole | CAS Registry Number: 17403-09-7 Synonyms: 3-(4-Piperidyl)-1H-indole, 3-(4-Piperidinyl)-1H-indole, 1H-Indole, 3-(4-piperidinyl)-, CID87092, EINECS 241-425-3, RU 22424 Molecular Formula: C13H16N2 Molecular Weight: 200.279540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DSKKWRMQFREVAD-UHFFFAOYSA-N

• 2-Fluorophenylacetone IUPAC Name: 1-(2-fluorophenyl)propan-2-one | CAS Registry Number: 2836-82-0 Synonyms: (2-Fluorophenyl)acetone, 1-(2-Fluorophenyl)acetone, 208744_ALDRICH, ZINC01840990, CID76086, EINECS 220-627-5, 2-Propanone, 1-(2-fluorophenyl)-, BBV-106698 Molecular Formula: C9H9FO Molecular Weight: 152.165563 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BANVZEUCJHUPOI-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2 Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1 Molecular Formula: C6H9N3O2 Molecular Weight: 155.154560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2-Naphthoxy Acetic Acid IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0 Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid Molecular Formula: C12H10O3 Molecular Weight: 202.206000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 4-Methoxyphenylacetone IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9 Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH Molecular Formula: C10H12O2 Molecular Weight: 164.201080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

• 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-4-Chloro-6-Methoxy Pyrimidine IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5 Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9 Molecular Formula: C5H6ClN3O Molecular Weight: 159.573640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 4-Fluoro-4'-methoxybenzophenone IUPAC Name: (4-fluorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 345-89-1 Synonyms: 4-methoxy-4'-fluorobenzophenone, ZINC00129402, CID67664, EINECS 206-464-2, XBX 00254, TL8002576, SR-01000633195-1 Molecular Formula: C14H11FO2 Molecular Weight: 230.234343 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: VWGWRNBIAWTWIB-UHFFFAOYSA-N

• 4-(Bromomethyl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(bromomethyl)benzoate | CAS Registry Number: 26496-94-6 Synonyms: Ethyl 4-(bromomethyl)benzoate, SBB063062, 4-Bromomethyl-benzoic acid ethyl ester, ZINC00559407, zlchem 925, ACMC-1CKNV, AC1LIH7F, SureCN245250, Ethyl 4-bromomethylbenzoate, Ethyl (4-Bromomethyl)benzoate, Jsp005201, 4-(Ethoxycarbonyl)benzyl bromide, CTK4F8012, ZLD0389, MolPort-001-001-146, ACT05732, ANW-64103, alpha-Bromo-4-(ethoxycarbonyl)toluene, AKOS000294915, AG-E-83464 Molecular Formula: C10H11BrO2 Molecular Weight: 243.097140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: TWQLMAJROCNXEA-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)indole IUPAC Name: 1-phenylsulfonylindole | CAS Registry Number: 40899-71-6 Synonyms: 1-(Phenylsulfonyl)-1H-indole, CBDivE_002895, MLS000104364, 366633_ALDRICH, ARONIS001276, IFLab1_005965, NSC683530, AIDS149292, AIDS-149292, NSC237040, IDI1_011368, SMR000054299, ST039848, AG-690/12868319 Molecular Formula: C14H11NO2S Molecular Weight: 257.307640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: VDWLCYCWLIKWBV-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Dichloropyrimidine IUPAC Name: 4,6-dichloro-2-ethoxypyrimidine | CAS Registry Number: 40758-65-4 Synonyms: 2-Ethoxy-4,6-dichloropyrimidine, 4,6-dichloro-2-ethoxypyrimidine, PubChem21466, CTK4I3697, MolPort-005-937-131, 4,6-Dichloro-2-ethoxypyrimidine;, Pyrimidine,4,6-dichloro-2-ethoxy-, ANW-45468, ZINC02581428, AKOS006280256, AG-F-44741, LS20620, QC-9248, RL03570, AC-18044, AK-30435, HC210357, KB-23617, FT-0649211, ST51052602 Molecular Formula: C6H6Cl2N2O Molecular Weight: 193.030640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: CVMAOIALLIBNNZ-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8 Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357 Molecular Formula: C6H6F2N2O Molecular Weight: 160.121446 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: SGVUAJWRAOSPNC-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-sulfonyl chloride IUPAC Name: 1-methylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-00-4 Synonyms: 1-methyl-1H-imidazole-4-sulfonyl chloride, 1-methylimidazole-4-sulfonyl Chloride, SBB055039, 1-methyl-1h-imidazole-4-sulphonyl chloride, chloro(1-methylimidazol-4-yl)sulfone, ACMC-209cak, AC1MC6GN, AC1Q3Z0R, CTK0H4361, MolPort-000-142-257, ANW-20202, BBL013504, STL168025, AKOS000505669, AG-D-75462, MCULE-9360728687, RP03215, AK-46556, BP-10989, BR-46556 Molecular Formula: C4H5ClN2O2S Molecular Weight: 180.612700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: KXUGUWTUFUWYRS-UHFFFAOYSA-N