Profile: Medihealth Company Ltd. is a manufacturer and exporter of pharmaceuticals, fine chemicals, intermediates and cosmetic ingredients. Our active pharmaceutical ingredients include acemetacin, alibendol, isoflurane, leucovorin calcium, sodium valproate and potassium guaiacolsulfonate. Our fine chemical products are 2,3-dihydrofuran, sodium azide, cyclopropyl methyl ketone, 2,2-dimethyl propanal and 5-amino salicylic acid.

301 to 308 of 308 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 [7]

• 3,4,5-Trimethoxybenzaldehyde (TMBA) IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7 Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H Molecular Formula: C10H12O4 Molecular Weight: 196.199880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride | CAS Registry Number: 74918-21-1 Synonyms: 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4'-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4'-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI);, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine tetrahydrochloride Molecular Formula: C15H24Cl4N4O2 Molecular Weight: 434.188660 [g/mol] H-Bond Donor: 8 H-Bond Acceptor: 6 InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1 Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474 Molecular Formula: C7H8ClNO Molecular Weight: 157.597520 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 2-Amino-4-hydroxyethylaminoanisole sulfate IUPAC Name: 2-(3-amino-4-methoxyanilino)ethanol;sulfuric acid | CAS Registry Number: 83763-48-8 Synonyms: 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate, 2-Amino-4-hydroxyethylamino anisole sulfate, SureCN143437, AGN-PC-001GRW, KSC448A6J, CTK3E8064, MolPort-000-001-085, ACT07275, AKOS015856651, AG-H-34254, AC-18091, AK-32269, BR-32269, KB-73003, AB1008668, KB-167145, TL8005493, ST51051661, 2-Methoxy-5-hydroxyethylamino aniline sulfate, 2-AMINO-4-HYDROXYETHYLAMINOANISOLESULFATE Molecular Formula: C9H16N2O6S Molecular Weight: 280.298140 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 8 InChIKey: GWHLYFOWAINYAH-UHFFFAOYSA-N

• 2,6-Dichloro-3-cyano-5-Flroro-Pyridine IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonitrile Molecular Formula: C6HCl2FN2 Molecular Weight: 190.986 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DEDKKOOGYIMMBC-UHFFFAOYSA-N

• 2-Butyl-3-(4-Hydroxybenzoyl) Benzofuran IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 52490-15-0 Synonyms: ChemDiv3_001455, NCIOpen2_004928, Oprea1_408298, Oprea1_854919, ZINC01760380, CID96670, NSC85438, EINECS 257-959-5, 2-Butyl-3-(4-hydroxybenzoyl)benzofuran, IDI1_020421, 2-Butyl-3-(4'-hydroxybenzoyl)benzofuran, BAS 00532176, UNM000011033701, C15049, L 3372, (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone, (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone, (2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone, Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)- Molecular Formula: C19H18O3 Molecular Weight: 294.344420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZHGKQUXXASLVQQ-UHFFFAOYSA-N

• 2-Hydroxy-5-Methyl Acetophenone IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 1450-72-2 Synonyms: o-Acetyl-p-cresol, 1-Hydroxy-2-acetyl-4-methylbenzene, 2-Hydroxy-5-methylacetophenone, NCIOpen2_000252, 2-ACETYL-4-METHYLPHENOL, H37601_ALDRICH, 2'-Hydroxy-5'-methylacetophenone, Ethanone, 1-(2-hydroxy-5-methylphenyl)-, NSC26458, NSC63363, EINECS 215-915-2, ZINC00088245, Acetophenone, 2'-hydroxy-5'-methyl-, SDCCGMLS-0065880.P001, A2494/0106055, InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YNPDFBFVMJNGKZ-UHFFFAOYSA-N

• 5-(4,5-Dimethoxy-2-Methylbenzyl)-2,4-Diaminopyrimidine IUPAC Name: 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 6981-18-6 Synonyms: ORMETOPRIM, Ormetorprim, Ormetoprima, Ormetoprime, Ormetoprimum, component of Rofenaid, Ormetoprim (USAN/INN), Ormetoprime [INN-French], Ormetoprimum [INN-Latin], Ormetoprima [INN-Spanish], NCIOpen2_006334, MLS000759503, MLS001424067, UNII-M3EFS94984, NSC95072, CHEBI:578117, AIDS007291, CV564, AIDS-007291, CID23418 Molecular Formula: C14H18N4O2 Molecular Weight: 274.318320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: KEEYRKYKLYARHO-UHFFFAOYSA-N