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]

• 3,5-Difluorophenylboronic Acid IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2 Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917 Molecular Formula: C6H5BF2O2 Molecular Weight: 157.910506 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 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

• 7-Chloroindole IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3 Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250 Molecular Formula: C8H6ClN Molecular Weight: 151.592940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 4-Methyl Thiazol IUPAC Name: 4-methyl-1,3-thiazole | CAS Registry Number: 693-95-8 Synonyms: 4-METHYLTHIAZOLE, Thiazole, 4-methyl-, 4-Methyl-1,3-thiazole, FEMA No. 3716, HSDB 5747, MLS002152888, W371602_ALDRICH, 193925_ALDRICH, CHEBI:35626, EINECS 211-764-1, NSC 42976, NSC42976, BRN 0105228, ZINC01675771, LS-2170, NCGC00091734-01, SMR001224500, TL8004861, PB256786162, 4-27-00-00969 (Beilstein Handbook Reference) Molecular Formula: C4H5NS Molecular Weight: 99.154200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QMHIMXFNBOYPND-UHFFFAOYSA-N

• 5-Methyl-2-thienylboric acid IUPAC Name: (5-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-20-7 Synonyms: 5-Methylthiophene-2-boronic acid, 512192_ALDRICH, 5-Methyl-2-thiopheneboronic acid, SBB004150, TL8007128 Molecular Formula: C5H7BO2S Molecular Weight: 141.983880 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: NRIYPIBRPGAWDD-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4 Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411 Molecular Formula: C8H9BrO2 Molecular Weight: 217.059860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5 Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution Molecular Formula: C5H10OS Molecular Weight: 118.197300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

• 2-Furfurylthio-3-methylpyrazine IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine | CAS Registry Number: 65530-53-2 Synonyms: FEMA 3189, 59303-07-0, ((2-Furanylmethyl)thio)methylpyrazine, 2-Furfuryl thio-3(5/6)methyl pyrazine, Pyrazine, ((2-furanylmethyl)thio)methyl-, (3,5 or 6)-Furfurylthio-2-methylpyrazine, 2-Methyl-3(or 5 or 6)-(furfurylthio)pyrazine, AC1L2PWF, ACMC-1B4GW, SureCN891556, CTK3J5045, MolPort-005-935-760, 2-Methyl-3-(furfurylthio)pyrazine, EINECS 261-690-9, ANW-33219, ZINC02516012, AKOS015839459, AG-G-46740, LS-2925, AC-16616 Molecular Formula: C10H10N2OS Molecular Weight: 206.264200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: PFRSWMCUERVSAT-UHFFFAOYSA-N

• 4-Thiophenyl Phenyl Diphenyl Sulfonium Hexafluoroantimonate (CAS: 71449-78-0)