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]

• 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-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

• 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

• 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

• 1-Hydroxybenzotriazole Hydrate IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9 Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH Molecular Formula: C6H7N3O2 Molecular Weight: 153.138680 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: PJUPKRYGDFTMTM-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

• 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

• 2-(4-Methyl Phenyl) Propionic Acid IUPAC Name: 2-(4-methylphenyl)propanoic acid | CAS Registry Number: 938-94-3 Synonyms: 2-(4-Methylphenyl)propanoic acid, 2-(p-Tolyl)propanoic acid, 2-(4-Tolyl)propanoic acid, 522449_ALDRICH, alpha,4-Dimethylphenylacetic acid, alpha,4-Dimethylbenzeneacetic acid, Propanoic acid, 2-(4-methylphenyl), Benzeneacetic acid, alpha,4-dimethyl-, ST5405802 Molecular Formula: C10H12O2 Molecular Weight: 164.201080 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: KDYOFXPLHVSIHS-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5 Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2 Molecular Formula: C4H3N3O4 Molecular Weight: 157.084320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: TUARVSWVPPVUGS-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

• 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-Biphenyl Acetic Acid IUPAC Name: 2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5728-52-9 Synonyms: felbinac, Dolinac, Traxam, Napageln, Target, Ledergel, Seltouch, Dolonac, Napagel, Selspot, 4-BIPHENYLACETIC ACID, 4-Carboxymethylbiphenyl, 4-Biphenylylacetic acid, Felbinacum [Latin], Biphenylylacetic acid, p-Biphenylylacetic acid, Felbinaco [Spanish], Biphenylacetic acid, Zenol EXUM, Felbinac (TN) Molecular Formula: C14H12O2 Molecular Weight: 212.243880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: QRZAKQDHEVVFRX-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-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

• 2-Hydroxy Benzyl Alcohol IUPAC Name: 2-(hydroxymethyl)phenol | CAS Registry Number: 90-01-7 Synonyms: salicyl alcohol, Saligenin, Diathesin, Saligenol, 2-Methylolphenol, o-Methylolphenol, Salicylalkohol, o-Hydroxybenzyl alcohol, 2-Hydroxymethylphenol, Benzenemethanol, 2-hydroxy-, 2-HYDROXYBENZYL ALCOHOL, o-(Hydroxymethyl)phenol, 2-Hydroxybenzenemethanol, 2-(Hydroxymethyl)phenol, 2-Hydroxybenzylalkohol, alpha-Hydroxy-o-cresol, Benzyl alcohol, o-hydroxy-, alpha,2-Dihydroxytoluene, Salicyl alcohol [USAN], Spectrum_000944 Molecular Formula: C7H8O2 Molecular Weight: 124.137220 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: CQRYARSYNCAZFO-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