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]

• 4-Methoxy Acetophenone IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1 Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005 Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 4-Methylbenzophenone IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9 Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942 Molecular Formula: C14H12O Molecular Weight: 196.244480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: WXPWZZHELZEVPO-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

• 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

• 7-Ethylcamptothecin Synonyms: SN 22, SN-22, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, (S)- Molecular Formula: C22H20N2O4 Molecular Weight: 376.405200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N

• 8-(Diethylamino)Octyl 3,4,5-Trimethoxybenzoate Hydrochloride IUPAC Name: 8-(diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride | CAS Registry Number: 53464-72-5 Synonyms: TMB-8 hydrochloride, Ambap371, TMB-8, Hydrochloride, TMB-8, T111_ALDRICH, T111_SIGMA, MLS002153307, TMB-8 -+ HCl, IN1056, NSC379318, CID6917843, NCGC00093545-01, SMR001230723, EU-0100022, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride, 8-(N,N-Diethylamino)-octyl-3,4,5-trimethoxybenzoate, HCl, 3,4,5-TRIMETHOXYBENZOIC ACID 8-(DIETHYLAMINO) OCTYL ESTER Molecular Formula: C22H38ClNO5 Molecular Weight: 431.993820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: KFJZVXKPPQIYCG-UHFFFAOYSA-N

• 9-Phenylacridine IUPAC Name: 9-phenylacridine | CAS Registry Number: 602-56-2 Synonyms: Acridine, 9-phenyl-, Ambap6060, NSC62730, EINECS 210-020-3, ZINC03894864, UX00002500, AF-960/00445005 Molecular Formula: C19H13N Molecular Weight: 255.313220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: MTRFEWTWIPAXLG-UHFFFAOYSA-N