Profile: Zhangjiagang Bonded Area Tianjie International Trade Co., Ltd. specializes in providing pharmaceutical materials such as benzophenone, benzhydrol and benzophenone hydrazone. Benzhydrol is available as white flakes or white needle-like crystals. It is used in organic synthesis procedures. It is also used as pharmaceutical intermediates. Benzophenone is used as an intermediate in manufacturing UV adsorbents, organic dyes, drugs, perfumes and insecticides. It is also used as a polymerization inhibitor of styrene. We also offer photoinitiators, which include n-phenylglycine, p-toluenesulfonamide, methyl 2-benzoylbenzoate, tribromomethyl phenyl sulfone and benzildimethyl ketal.

51 to 64 of 64 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-Methylpyrazine- 5-Carboxylic Acid IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1 Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280 Molecular Formula: C6H6N2O2 Molecular Weight: 138.124040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 2,4-DimethoxyBenzoic Acid IUPAC Name: 2,4-dimethoxybenzoic acid | CAS Registry Number: 91-52-1 Synonyms: 2,4-DIMETHOXYBENZOIC ACID, Benzoic acid, 2,4-dimethoxy-, 2,4-Dimethoxy benzoic acid, D131504_ALDRICH, NSC6316, 38670_FLUKA, CID7052, NSC 6316, EINECS 202-074-1, AI3-27498, ST5331797, TL8005868, InChI=1/C9H10O4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H,10,11 Molecular Formula: C9H10O4 Molecular Weight: 182.173300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: GPVDHNVGGIAOQT-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzophenone IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 954-16-5 Synonyms: Ketone, mesityl phenyl, Mesityl phenyl ketone, Esacure TZT 100, Ambap1218, mesityl-phenyl-methanone, Mesitylene, 2-benzoyl-, 2,4,6-Trimethylbenzophenone, Benzophenone, 2,4,6-trimethyl-, NSC26923, 2,4,6-Trimethylbenzofenon [Dutch], 2,4,6-Trimethylbenzophenon [Danish], 2,4,6-Trimethylbenzophenon [German], 2,4,6-Trimetilbenzofenona [Spanish], 2,4,6-Trimetilbenzofenone [Italian], 2,4,6-Trimethylbenzophenone [French], Methanone, phenyl(2,4,6-trimethylphenyl)-, 2,4,6-Trimetilbenzofenona [Portuguese], EE4031509 Molecular Formula: C16H16O Molecular Weight: 224.297640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: HPAFOABSQZMTHE-UHFFFAOYSA-N

• 4,4-Dihydroxybenzophenone IUPAC Name: bis(4-hydroxyphenyl)methanone | CAS Registry Number: 611-99-4 Synonyms: 4,4'-Dihydroxybenzophenone, HBP (ketone), Bis(p-hydroxy)benzophenone, p,p'-Dihydroxybenzophenone, Methanone, bis(4-hydroxyphenyl)-, Bis(4-hydroxyphenyl) ketone, 4,4'-dihydoxy-benzophenone, 4,4'-Dihydroxydiphenyl ketone, bis(4-hydroxyphenyl)methanone, Benzophenone, 4,4'-dihydroxy-, Oprea1_287266, D110507_ALDRICH, NSC 2831, 37613_FLUKA, EINECS 210-288-1, NSC2831, AIDS017972, AIDS-017972, BRN 1874572, c1293 Molecular Formula: C13H10O3 Molecular Weight: 214.216700 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0 Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982 Molecular Formula: C10H14O3 Molecular Weight: 182.216360 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• 2-Hydroxy-4-methoxybenzoic acid IUPAC Name: 2-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 2237-36-7 Synonyms: 4-Methoxysalicylic acid, NCIOpen2_001552, MLS000517276, 173479_ALDRICH, NSC94304, EINECS 218-801-0, SMR000127395, ST5406741 Molecular Formula: C8H8O4 Molecular Weight: 168.146720 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: MRIXVKKOHPQOFK-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

• 2',4'-Dimethoxyacetophenone IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 829-20-9 Synonyms: 2,4-Dimethoxyacetophenone, Resacetophenone dimethyl ether, D129402_ALDRICH, NSC46645, Acetophenone, 2',4'-dimethoxy-, Ethanone, 1-(2,4-dimethoxyphenyl)-, CID70016, EINECS 212-587-2, ZINC01678791, 1-(2,4-Dimethoxyphenyl)ethan-1-one, SDCCGMLS-0066943.P001, AI3-10505, ST5214359 Molecular Formula: C10H12O3 Molecular Weight: 180.200480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: VQTDPCRSXHFMOL-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

• 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole | CAS Registry Number: 1707-68-2 Synonyms: EINECS 216-952-7, CID74357, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-, 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole, 12758-88-2 Molecular Formula: C42H28Cl2N4 Molecular Weight: 659.604520 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VOKXCKZXSBBOPC-UHFFFAOYSA-N

• 4-Fluorobenzophenone IUPAC Name: (4-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-83-5 Synonyms: p-Fluorobenzophenone, Maybridge4_003548, F7202_ALDRICH, NCIOpen2_001224, (4-Fluorophenyl)(phenyl)methanone, NSC88321, EINECS 206-463-7, NSC 88321, ZINC00105242, SB 01595, InChI=1/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9 Molecular Formula: C13H9FO Molecular Weight: 200.208363 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N

• 2-Methyl benzophenone IUPAC Name: (2-methylphenyl)-phenylmethanone | CAS Registry Number: 131-58-8 Synonyms: o-Methylbenzophenone, 2-Methylbenzophenone, Phenyl o-tolyl ketone, Benzophenone, 2-methyl-, Ambap330, o-tolyl-phenyl-methanone, Methanone, (2-methylphenyl)phenyl-, NCIOpen2_000278, CBiol_000844, 157538_ALDRICH, Benzophenone, 2-methyl- (8CI), NSC67362, EINECS 205-032-0, ICCB4_000140, NSC 67362, ZINC01694419, AI3-11216 Molecular Formula: C14H12O Molecular Weight: 196.244480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

• 9-Phenylacridine IUPAC Name: 9-phenylacridine | CAS Registry Number: 602-56-2 Synonyms: Acridine, 9-phenyl-, Ambap6060, NSC62730, EINECS 210-020-3, ZINC03894864, UX00002500, AF-960/00445005 Molecular Formula: C19H13N Molecular Weight: 255.313220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: MTRFEWTWIPAXLG-UHFFFAOYSA-N

• 3',4'-Dimethylbenzophenone IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 2571-39-3 Synonyms: 3,4-Dimethylbenzophenone, D149675_ALDRICH, NSC10172, CID75730, EINECS 219-916-9, Methanone, (3,4-dimethylphenyl)phenyl-, ZINC01706082, T5281779 Molecular Formula: C15H14O Molecular Weight: 210.271060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: JENOLWCGNVWTJN-UHFFFAOYSA-N