Profile: Great Chemical Enterprise Co. Ltd. is engaged in the production, trade, research and development of coating series, tannin series, essential oil series and all kinds of fine chemicals. Our product line includes dodocyl gallate, ellagic acid, ethyl gallate, methyl gallate and tannic acid.

351 to 358 of 358 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 [8]

• 1-Chloro-4-propoxythioxanthone IUPAC Name: 1-chloro-4-propoxythioxanthen-9-one | CAS Registry Number: 142770-42-1 Synonyms: 1-Chloro-4-propoxy-9H-thioxanthen-9-one, 9H-Thioxanthen-9-one,1-chloro-4-propoxy-, ZINC03894318, AC1NPZQI, ACMC-20n1rb, SureCN108341, 406309_ALDRICH, CTK4C3298, MolPort-001-937-644, 1-chloro-4-propoxythioxanthen-9-one, 1-Chloro-4-propoxy-thioxanthen-9-one, AKOS000521005, AG-D-84688, MCULE-6415830996, BAS 00532113, KB-152593, TL8006155, 1-chloro-4-propoxydibenzo[b,e]thiin-10-one, FT-0650656, ST50233561 Molecular Formula: C16H13ClO2S Molecular Weight: 304.791220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: VKQJCUYEEABXNK-UHFFFAOYSA-N

• 5-Methylpyrogallol IUPAC Name: 5-methylbenzene-1,2,3-triol | CAS Registry Number: 609-25-6 Synonyms: 3,4,5-Trihydroxytoluene, 1,2,3-Benzenetriol, 5-methyl-, 5-Methyl-1,2,3-benzenetriol, 5-methylbenzene-1,2,3-triol, CHEBI:470177, MolPort-001-823-580, CID587790, T0821 Molecular Formula: C7H8O3 Molecular Weight: 140.136620 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: NYUABOGYMWADSF-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5 Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575 Molecular Formula: C13H10O5 Molecular Weight: 246.215500 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Benzoic Acid IUPAC Name: 2,3,4-trihydroxybenzoic acid | CAS Registry Number: 610-02-6 Synonyms: Pyrogallolcarboxylic acid, 2,3,4-Trihydroxybenzoate, 4-Pyrogallolcarboxylic acid, 2,3,4-TRIHYDROXYBENZOIC ACID, Oprea1_870375, Pyrogallol-4-carboxylic acid, Benzoic acid, 2,3,4-trihydroxy-, 253847_ALDRICH, EINECS 210-205-9, 2,3,4-Trihydroxybenzene carboxylic acid, NSC 27436, Pyrogallic acid-4-carboxylic acid, CID11874, NSC27436, BRN 2210807, LS-38396, 4-10-00-01971 (Beilstein Handbook Reference), InChI=1/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12 Molecular Formula: C7H6O5 Molecular Weight: 170.119540 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: BRRSNXCXLSVPFC-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6 Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*) Molecular Formula: C14H12O6S Molecular Weight: 308.306480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

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

• 5-Chloro-2-hydroxybenzophenone IUPAC Name: (5-chloro-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 85-19-8 Synonyms: Benzophenone-7, Dow Hcb, UV Absorber nl/5, 2-Benzoyl-4-chlorophenol, 2-Hydroxy-5-chlorobenzophenone, 3-Chloro-6-hydroxybenzophenone, C44702_ALDRICH, CHLOROHYDROXY BENZOPHENONE, Benzophenone, 5-chloro-2-hydroxy-, HSDB 2765, CID6799, NSC33407, EINECS 201-592-5, NSC 33407, ZINC00136128, (5-Chloro-2-hydroxyphenyl)phenylmethanone, Methanone, (5-chloro-2-hydroxyphenyl)phenyl-, ST029239, Benzophenone, 5-chloro-2-hydroxy- (8CI), TL8005573 Molecular Formula: C13H9ClO2 Molecular Weight: 232.662360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: OMWSZDODENFLSV-UHFFFAOYSA-N

• 2,4,6-Trihydroxybenzaldehyde IUPAC Name: 2,4,6-trihydroxybenzaldehyde | CAS Registry Number: 487-70-7 Synonyms: Phloroglucinaldehyde, Formylphloroglucinal, Phloroglucinol aldehyde, Ambap1525, Benzaldehyde, 2,4,6-trihydroxy-, Phloroglucinolcarboxaldehyde, T65404_ALDRICH, ARK075, 79340_FLUKA, EINECS 207-663-7, NSC 38610, NSC38610, BRN 2254429, ZINC01670802, LS-25168, 4-08-00-02717 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11 Molecular Formula: C7H6O4 Molecular Weight: 154.120140 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: BTQAJGSMXCDDAJ-UHFFFAOYSA-N