Profile: Hangzhou Dimachema Imp & Exp Co., Ltd. is an importer and exporter of chemicals. We are an ISO 9001:2000 certified company. Our product line includes organic pigments, iron oxide, luminescent pigment, pearl pigment, ultramarine blue, dyestuff, chrome, fluorescent & thermochromic pigments, titanium dioxide, carbon black, rubber chemicals and silicone sealants. We offer basic, vat, direct, acid, sulphur, solvent and disperse dyes.

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9 Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole Molecular Formula: C20H25N3O Molecular Weight: 323.432000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 3-(4-tert-Butylphenyl)propanal IUPAC Name: 3-(4-tert-butylphenyl)propanal | CAS Registry Number: 18127-01-0 Synonyms: Bourgeonal, 3-(4-tert-butylphenyl)propanal, p-tert-Butyldihydrocinnamaldehyde, p-tert-Butylhydrocinnamic aldehyde, EINECS 242-016-2, MolPort-003-845-303, STK500257, 4-(1,1-Dimethylethyl)benzenepropanal, 3-(4-tert-Butylphenyl)propionaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-, ALBB-005196, CID64832, BRN 2439407, ZINC02020457, LS-30977 Molecular Formula: C13H18O Molecular Weight: 190.281420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: FZJUFJKVIYFBSY-UHFFFAOYSA-N

• 3-Methyl-5-Phenyl-1-Pentanol IUPAC Name: 3-methyl-5-phenylpentan-1-ol | CAS Registry Number: 55066-48-3 Synonyms: Phenylisohexanol, gamma-Methylbenzenepentanol, 3-Methyl-5-phenylpentanol, Benzenepentanol, 2-methyl-, Benzenepentanol, gamma-methyl-, 3-Methyl-5-phenyl-n-pentanol, 3-Methyl-5-phenyl-1-pentanol, BB_NC-0136, EINECS 259-461-3, 72746-98-6 Molecular Formula: C12H18O Molecular Weight: 178.270720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: OXYRENDGHPGWKV-UHFFFAOYSA-N

• 2,2,5-Trimethyl-5-Pentylcyclopentanone IUPAC Name: 2,2,5-trimethyl-5-pentylcyclopentan-1-one | CAS Registry Number: 65443-14-3 Synonyms: EINECS 265-779-3, CID103402, 2,2,5-Trimethyl-5-pentylcyclopentanone, 2-Pentyl-2,5,5-trimethylcyclopentanone, 2,2,5-Trimethyl-5-pentylcyclopentan-1-one, Cyclopentanone, 2,2,5-trimethyl-5-pentyl-, 193818-98-3, 193981-08-7 Molecular Formula: C13H24O Molecular Weight: 196.329060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PUKWIVZFEZFVAT-UHFFFAOYSA-N

• 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide | CAS Registry Number: 23128-74-7 Synonyms: EINECS 245-442-7, CID90004, LS-179147, N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide), Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 64082-95-7 Molecular Formula: C40H64N2O4 Molecular Weight: 636.947160 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 4 InChIKey: OKOBUGCCXMIKDM-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5 Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol Molecular Formula: C17H18ClN3O Molecular Weight: 315.797320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7 Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40 Molecular Formula: C14H12O3 Molecular Weight: 228.243280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P) IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4 Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol Molecular Formula: C13H11N3O Molecular Weight: 225.245940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 7-Diethylamino-4-methyl-chromen-2-one IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one | CAS Registry Number: 91-44-1 Synonyms: Coumarin 1, Blancophor AW, Blancophor FFG, Coumarin 47, Hakkol P, Coumarin 460, Uvitex WGS, Uvitex swn, Calcofluor White RW, Calcofluor White SD, MDAC, Aclarat 8678, Diethylaminomethylcoumarin, Hiltamine Artic White SOL, 4-Methyl-7-(diethylamino)coumarin, 7D4MC, 8-Amino-4-methylcoumarin, 4-Methyl-7-diethylaminocoumarin, ChemDiv3_000065, Coumarin, 7-(diethylamino)-4-methyl- Molecular Formula: C14H17NO2 Molecular Weight: 231.290280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1 Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4 Molecular Formula: C22H29N3O Molecular Weight: 351.485160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N