Profile: Sinfachem Limited. deals with fine chemicals, pharmaceutical intermediates and APIs. Our APIs include acetazolamide, loxoprofen, methimazole, terbinafine HCL, ceftriaxone sodium, mebendazole, propafenone, rifaximin and nevirapine. We offer pharmaceutical intermediates like acamprosate/roxatidine, butenafine, clopidogrel, 4-tert-butyl benzyl chloride, 4-ethylpropiophenone, 2-(4-methyl)phenylpropoinic acid and shikimic acid. We also supply fine & specialty chemicals such as separating agents, alkali metals and chemical intermediates like 2-hydroxybenzyl alcohol, 5-nitrouracil, trimethyl acetaldehyde & 4-methoxybenzoyl chloride.

51 to 66 of 66 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-Carbethoxy Cyclopentanone IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 611-10-9 Synonyms: Ethyl 2-oxocyclopentanecarboxylate, Enamine_005519, 2-Carbethoxycyclopentanone, 2-(Ethoxycarbonyl)cyclopentanone, .alpha.-(Carboethoxy)cyclopentanone, 2-Carbethoxy-1-cyclopentanone, Ethyl cyclopentanone-2-carboxylate, 168092_ALDRICH, 29780_FLUKA, Ethyl 2-cyclopentanonecarboxylate, NSC5658, Ethyl 2-oxoocyclopentanecarboxylate, ALBB-006278, NSC22055, EINECS 210-253-0, Ethyl 2-cyclopentanone-1-carboxylate, Ethyl 2-oxo-1-cyclopentanecarboxylate, Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclopentanonecarboxylic acid ethyl ester, AI3-07005 Molecular Formula: C8H12O3 Molecular Weight: 156.179080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9 Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H Molecular Formula: C7H10O3 Molecular Weight: 142.152500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• 2-Hydroxybenzyl Alcohol (CAS: 90-1-7)

• 2-Phenylpropionic Acid IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5 Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0 Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H Molecular Formula: C6H10 Molecular Weight: 82.143600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 3-Chloropropylamine hydrochloride IUPAC Name: 3-chloropropan-1-amine hydrochloride | CAS Registry Number: 6276-54-6 Synonyms: 3-CHLOROPROPYLAMINE HCl, 142549_ALDRICH, NSC35893, 1-Amino-3-chloropropane hydrochloride, SL-00385 Molecular Formula: C3H9Cl2N Molecular Weight: 130.016260 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: IHPRVZKJZGXTBQ-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4 Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8 Molecular Formula: C12H8Br2 Molecular Weight: 311.999920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ium chloride | CAS Registry Number: 28783-41-7 Synonyms: EINECS 249-220-0, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride Molecular Formula: C7H10ClNS Molecular Weight: 175.679000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: QMXCTKPNQFJZGK-UHFFFAOYSA-N

• 4-Aminophenethyl alcohol IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9 Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H Molecular Formula: C8H11NO Molecular Weight: 137.179040 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 4-Biphenylacetic Acid (CAS: 572-52-9)

• 4-Chloro Acetyl Catechol IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1 Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H Molecular Formula: C8H7ClO3 Molecular Weight: 186.592380 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 4-Ethyl Propiophenone IUPAC Name: 1-(4-ethylphenyl)propan-1-one | CAS Registry Number: 27465-51-6 Synonyms: 4'-Ethylpropiophenone, 1-(4-Ethylphenyl)-1-propanone, 1-(4-ethylphenyl)propan-1-one, ALBB-002889, ALD-N000056, CID583750 Molecular Formula: C11H14O Molecular Weight: 162.228260 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: VGQRIILEZYZAOE-UHFFFAOYSA-N

• 4-Hydroxybenzyl alcohol IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2 Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI) Molecular Formula: C7H8O2 Molecular Weight: 124.137220 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 4-Methyl Propiophenone IUPAC Name: 1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5337-93-9 Synonyms: 4'-Methylpropiophenone, 4-Methylpropiophenone, p-Methylpropiophenone, 517925_ALDRICH, NSC852, EINECS 226-267-5, 1-Propanone, 1-(4-methylphenyl)-, ZINC01587635, 1-(4-METHYLPHENYL)-1-PROPANONE, AI3-04217 Molecular Formula: C10H12O Molecular Weight: 148.201680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PATYHUUYADUHQS-UHFFFAOYSA-N

• 4-Tert-Butyl Benzyl Chloride IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene | CAS Registry Number: 19692-45-6 Synonyms: p-tert-Butylbenzyl chloride, 4-tert-Butylbenzyl chloride, 191531_ALDRICH, p-tert-Butyl-.alpha.-chlorotoluene, p-tert-Butyl-alpha-chlorotoluene, 1-Chloromethyl-4-tert-butylbenzene, p-(tert-Butyl)-alpha-chlorotoluene, 4-(tert-Butyl)-alpha-chlorotoluene, EINECS 243-228-8, 1-tert-Butyl-4-(chloromethyl)benzene, Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-, ST5214111, Benzene, 1-chloromethyl-4-(1,1-dimethylethyl)- Molecular Formula: C11H15Cl Molecular Weight: 182.689800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: WAXIFMGAKWIFDQ-UHFFFAOYSA-N

• 9H-Carbazole-9-ethanol IUPAC Name: 2-carbazol-9-ylethanol | CAS Registry Number: 1484-14-6 Synonyms: Carbazole-9-ethanol, Ambap2411, 2-Carbazol-9-yl-ethanol, Oprea1_073585, Oprea1_581102, 479748_ALDRICH, Ethanol, 2-(carbazol-9-yl)-, NSC21081, ZINC00360852, BAS 00093347 Molecular Formula: C14H13NO Molecular Weight: 211.259120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: IIKVAWLYHHZRGV-UHFFFAOYSA-N