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]

• 4,4'-Difluorobenzhydrol IUPAC Name: bis(4-fluorophenyl)methanol | CAS Registry Number: 365-24-2 Synonyms: Bis(4-fluorophenyl)methanol, Bis-(4-fluorophenyl)-methanol, Bis(4-fluorophenyl) carbinol, 222682_ALDRICH, 4,4'-Difluorobenzhydryl alcohol, EINECS 206-671-8, ZINC00056553, ST5308446, TL8002694, Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)- Molecular Formula: C13H10F2O Molecular Weight: 220.214706 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: WCTZPQWLFWZYJE-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

• 4-Amino-1,2,4-Triazole IUPAC Name: 1,2,4-triazol-4-amine | CAS Registry Number: 584-13-4 Synonyms: 4-Amino-1,2,4-triazole, 4H-1,2,4-Triazol-4-amine, 1-Amino-1,3,4-triazole, 4-Amino-4H-1,2,4-triazole, 1-Amino-1H-1,3,4-triazole, 4-Amino-1,2,4(4H)-triazole, A81803_ALDRICH, 4H-1,2,4-Triazol-4-ylamine, 4H-1,2,4-TRIAZOLE, 4-AMINO-, NSC 3263, NSC 7242, 09550_FLUKA, EINECS 209-533-5, NSC3263, NSC7242, AIDS074825, AIDS-074825, BRN 0107563, SBB004399, ZINC04692512 Molecular Formula: C2H4N4 Molecular Weight: 84.079960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: FMCUPJKTGNBGEC-UHFFFAOYSA-N

• 4-aminobenzoic acid IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0 Synonyms: 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, PABA Molecular Formula: C7H7NO2 Molecular Weight: 137.135980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 4-Benzoylbiphenyl IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0 Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365 Molecular Formula: C19H14O Molecular Weight: 258.313860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1 Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H Molecular Formula: C8H7ClO3 Molecular Weight: 186.592380 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 4-Chlorobenzophenone IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0 Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816 Molecular Formula: C13H9ClO Molecular Weight: 216.662960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: UGVRJVHOJNYEHR-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-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

• 4-Hydroxyphenyl Acetone IUPAC Name: 1-(4-hydroxyphenyl)propan-2-one | CAS Registry Number: 770-39-8 Synonyms: Ambap952, 4-Hydroxyphenylacetone, ZINC02558108, CID7019274, TL806315 Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: VWMVAQHMFFZQGD-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-Methylbenzophenone IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9 Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942 Molecular Formula: C14H12O Molecular Weight: 196.244480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 4-Nitrobenzoic acid IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7 Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707 Molecular Formula: C7H5NO4 Molecular Weight: 167.118900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: OTLNPYWUJOZPPA-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