Profile: Charkit Chemical Corporation offers specialty chemicals for food, personal care, flavors and fragrances and pharmaceutical products. We offer a variety of ingredients that are used to enhance the performance of personal care products, including cosmetics, shampoos, conditioners, shower gels, liquid hand soap, lotions, creams and sunscreens. A wide range of natural, naturally derived and synthetic flavor and fragrance ingredients are also available. We serve both the processing and manufacturing sides of the imaging market with a wide range of printing film chemicals and plate making chemicals. We also provide specialty chemicals for metal treatment and electronic applications.

901 to 909 of 909 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19]

• 2-Hexyl-2-Cyclopenten-1-One IUPAC Name: 2-hexylcyclopent-2-en-1-one | CAS Registry Number: 95-41-0 Synonyms: Isojasmone, Dihydro-isojasmone, Dihydroisojasmone, 2-Hexyl-2-cyclopentenone, 2-Hexylcyclopent-2-enone, 2-Hexylcyclopent-2-en-1-one, 2-n-Hexyl-2-cyclopenten-1-one, 2-Hexyl-2-cyclopenten-1-one, FEMA No. 3552, 2-Cyclopenten-1-one, 2-hexyl-, WLN: L5V BUTJ B6, NSC78462, EINECS 202-417-5, MolPort-000-837-794, NSC 78462, BB_NC-0325, CID66768, BRN 1931570, STK801270, ZINC01718848 Molecular Formula: C11H18O Molecular Weight: 166.260020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N

• 5-Methyl-6,7-Dihydrocyclopentapyrazine IUPAC Name: 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine | CAS Registry Number: 23747-48-0 Synonyms: FEMA No. 3306, W330604_ALDRICH, EINECS 245-864-1, 5H-5-Methyl-6,7-dihydrocyclopentapyrazine, 5H-Cyclopentapyrazine, 6,7-dihydro-5-methyl-, LS-2921, 6,7-Dihydro-5-methyl-5H-cyclopentapyrazine, 5H-5-Methyl-6,7-dihydrocyclopenta(b)pyrazine, 5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTAPYRAZINE, 5H-5-Methyl-6,7-dihydrocyclopenta[b]pyrazine, 149310-63-4 Molecular Formula: C8H10N2 Molecular Weight: 134.178400 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: YZEFQPIMXZVPKP-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9 Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084 Molecular Formula: C7H5NOS Molecular Weight: 151.185700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 2-Furyl acrolein IUPAC Name: (E)-3-furan-2-ylprop-2-enal | CAS Registry Number: 623-30-3 Synonyms: 2-Furanacrolein, Furyl acrolein, 3-(2-Furyl)acrolein, 3-(alpha-Furyl)propenal, 2-Propenal, 3-(2-furanyl)-, BETA-2-FURYLACROLEIN, 3-(2-Furyl)acrylaldehyde, .beta.-2-Furylacrolein, 3-(2-Furanyl)-2-propenal, FEMA No. 2494, CCRIS 3776, 3-(.alpha.-Furyl)propenal, trans-3-(2-Furyl)acrolein, F20602_ALDRICH, beta-(2-FURYL)ACROLEIN, 3-(2-Furyl)-2-propen-1-al, W249408_ALDRICH, NSC 2061, EINECS 210-785-3, NSC2061 Molecular Formula: C7H6O2 Molecular Weight: 122.121340 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VZIRCHXYMBFNFD-HNQUOIGGSA-N

• 2-Methyl-b-Naphthothiazole IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3 Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955 Molecular Formula: C12H9NS Molecular Weight: 199.271560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

• 3-(Methylthio)propyl acetate IUPAC Name: 3-methylsulfanylpropyl acetate | CAS Registry Number: 16630-55-0 Synonyms: 1-Propanol, 3-(methylthio)-, acetate, CID85519, EINECS 240-679-2, ZINC02510288, I09-0171 Molecular Formula: C6H12O2S Molecular Weight: 148.223280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: LPZQTNIAYMRVMF-UHFFFAOYSA-N

• 5-Nitroindazole IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5 Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9 Molecular Formula: C7H5N3O2 Molecular Weight: 163.133500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 1,9-Nonanedithiol IUPAC Name: nonane-1,9-dithiol | CAS Registry Number: 3489-28-9 Synonyms: 1,9-Dimercaptononane, Nonamethylene dimercaptan, N29805_ALDRICH, W351318_ALDRICH, FEMA No. 3513, NSC65658, EINECS 222-482-3, CID248488, NSC 65658, ZINC03860657 Molecular Formula: C9H20S2 Molecular Weight: 192.385100 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: GJRCLMJHPWCJEI-UHFFFAOYSA-N

• 3-Allyl-5-(3-Ethyl-4-Methyl-2-Thiazolinylidene)Rhodanine IUPAC Name: 5-(3-ethyl-4-methyl-4,5-dihydro-1,3-thiazol-3-ium-1-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 203785-75-5 Synonyms: 3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE Molecular Formula: C12H17N2OS3+ Molecular Weight: 301.471180 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NBRPMKPNXVLPQU-UHFFFAOYSA-N