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-(1,2-Ethenediyldi-4, 1-Phenylene) Bisbenzoxazole IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 1533-45-5 Synonyms: 368598_ALDRICH, ZINC01556898, 4,4'-Bis(2-benzoxazolyl)stilbene, EINECS 216-245-3, CID5702717, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, 2,2'-(Vinylenedi-4-phenylene)bis(benzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXA*, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, 120366-98-5 Molecular Formula: C28H18N2O2 Molecular Weight: 414.454720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N

• 3-Cis-Hexenyl Methyl Carbonate IUPAC Name: [(E)-hex-3-enyl] methyl carbonate | CAS Registry Number: 67633-96-9 Synonyms: 3-cis-Hexenyl methyl carbonate, EINECS 266-797-4, cis-Hex-3-en-1-yl methyl carbonate, CID6437112, Carbonic acid, (3Z)-3-hexenyl methyl ester, Carbonic acid, 3-hexenyl methyl ester, (Z)-, Carbonic acid, (3Z)-3-hexen-1-yl methyl ester Molecular Formula: C8H14O3 Molecular Weight: 158.194960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: BLOXMGXSDAAJGX-SNAWJCMRSA-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-Methyl-2-Pentenoic Acid IUPAC Name: (E)-2-methylpent-2-enoic acid | CAS Registry Number: 3142-72-1 Synonyms: trans-2-Methyl-2-pentenoic acid, 2-METHYL-2-PENTENOIC ACID, 2-Pentenoic acid, 2-methyl-, W319503_ALDRICH, FEMA No. 3195, 264776_ALDRICH, 2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (E)-, EINECS 221-552-0, EINECS 241-026-4, (E)-2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (2E)-, 16957-70-3 Molecular Formula: C6H10O2 Molecular Weight: 114.142400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: JJYWRQLLQAKNAD-SNAWJCMRSA-N

• 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

• 1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone | CAS Registry Number: 15323-35-0 Synonyms: Phantolide, Phantolid, Phantolide (VAN), Acetyl hexamethyl indan, CCRIS 8405, MolPort-000-717-471, BB_NC-0216, 5-Acetyl-1,1,2,3,3,6-hexamethylindan, CID47167, NSC16827, EINECS 239-360-0, NSC 16827, BAS 00189762, 6-Acetyl-1,1,2,3,3,5-hexamethylindan, LS-87214, 6-Acetyl-1,1,2,3,3,5-hexamethyl indan, Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl, LS-190741, 1,1,2,3,3,6-Hexamethylindan-5-yl methyl ketone, Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- Molecular Formula: C17H24O Molecular Weight: 244.371860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: VDBHOHJWUDKDRW-UHFFFAOYSA-N

• 2,5-Bis-(5-tert-butyl-2-benzoxazol-2-yl)thiophene IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 7128-64-5 Synonyms: BBOT, Uvitex OB, BBOT 150, CBDivE_008000, EINECS 230-426-4, NSC 158163, 223999_SIAL, CID292429, NSC158163, ZINC01601800, 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, BAS 00532110, LS-42227, 2,5-Bis(5-tert-butylbenzoxazol-2-yl)thiophene, ST5300068, 2,5-Thiophenediylbis(5-tert-butyl-1,3-benzoxazole), 2,5-Bis(5'-tert-butyl-2-benzoxazolyl)thiophene, 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene, 2,2'-(2,5-Thiophenediyl)bis(5-tert-butylbenzoxazole), Benzoxazole, 2,2'-(2,5-thiophenediyl)bis(5-tert-butyl- Molecular Formula: C26H26N2O2S Molecular Weight: 430.561840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• 5 Methyl 2 Hepten 4 One IUPAC Name: (E)-5-methylhept-2-en-4-one | CAS Registry Number: 81925-81-7 Synonyms: 5-Methyl-2-hepten-4-one, W376108_ALDRICH, 5-Methyl-(E)-2-hepten-4-one, FEMA No. 3761, 2-Hepten-4-one, 5-methyl-, (2E)-5-Methyl-2-hepten-4-one, 5-Methyl-2-hepten-4-one (natural) Molecular Formula: C8H14O Molecular Weight: 126.196160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N