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]

• 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

• 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

• 1,4-bis(benzoxazolyl-2-yl)-naphthalene IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5 Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis- Molecular Formula: C24H14N2O2 Molecular Weight: 362.380160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol) IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1 Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6 Molecular Formula: C23H32O2 Molecular Weight: 340.498980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: KGRVJHAUYBGFFP-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-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

• 4,4'-Thiobis(6-Tert-Butyl-M-Cresol) IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 96-69-5 Synonyms: Santox, Sumilizer WX, Santonox BM, Yoshinox SR, Thioalkofen MBCh, Thioalkofen BMCH, Sumilizer WX-R, Santowhite crystals, Thioalkofen BM 4, Antage Crystal, Antioxidant AO, Disperse MB-61, Thioalkophene BM-4, Santonox R, Yoshinox S, Santowhite, SANTONOX, Nonflex BPS, thioalkofen bm4, sumil izer wx Molecular Formula: C22H30O2S Molecular Weight: 358.537400 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: HXIQYSLFEXIOAV-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

• 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

• 3,3'-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