Profile: MOL Pharmaceutical & Chemical Laboratory Ltd. specializes in providing active pharmaceutical ingredients, intermediates, catalysts, and ligands. We offer active pharmaceutical ingredients such as icariin, isophosphamide, dexrazoxane, pindolol, zamifenacin, zalcitabine and levodropropizine. Our ligands include tris(t-methoxyphenyl)phosphine, tris(3-methoxyphenyl)phosphine, tricyclohexyl phosphine, 1,3-bis(2,4,6-trimethylphenyl)imidazolinium chloride, diphenylphosphine, tris(4-methylphenyl)phosphine, and 2-(dicyclohexylphosphino)biphenyl.
12 Products/Chemicals (Click for related suppliers)
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| • Active Pharmaceutical Ingredient (API) | ||||||||
| • Biochemicals | ||||||||
| • Dexrazoxane hydrochloride
IUPAC Name: 4-[(2S)-1-(3,5-dioxopiperazin-1-yl)propan-2-yl]piperazine-2,6-dione hydrochloride | CAS Registry Number: 149003-01-0 Synonyms: Cardioxane, Zinecard, Totect, Dexrazoxane, Cardioxan, Savene, TopoTect, Dexrazoxane HCl, ICRF 187 hydrochloride, ICRF-187, ADR-529, UNII-5346058Q7S, CID6918223, NSC-169780, 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, hydrochloride, (S)-
InChIKey: BIFMNMPSIYHKDN-FJXQXJEOSA-N | ||||||||
| • Icariin
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7 Synonyms: Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560, SMR000466309
InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N | ||||||||
| • Pindolol
IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 13523-86-9 Synonyms: pindolol, Visken, Carvisken, Prinodolol, Betapindol, Calvisken, Durapindol, Pectobloc, Decreten, Pinbetol, Prindolol, Pynastin, Glauco-Viskin, Blocklin L, Blocklin-L, Blocklin, Viskazide, DL-Pindolol, (+-)-Pindolol, Carvisken (TN)
InChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-N | ||||||||
| • Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2 Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754
InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N | ||||||||
| • tris(2-Methoxyphenyl)phosphine
IUPAC Name: tris(2-methoxyphenyl)phosphane | CAS Registry Number: 4731-65-1 Synonyms: Tris(2-methoxyphenyl)phosphine, tri-(2-Methoxyphenyl)phosphine, Tris(o-methoxyphenyl)phosphine, NSC93545, EINECS 225-235-8, ST5410188
InChIKey: IIOSDXGZLBPOHD-UHFFFAOYSA-N | ||||||||
| • tris(4-Methoxyphenyl)phosphine
IUPAC Name: tris(4-methoxyphenyl)phosphane | CAS Registry Number: 855-38-9 Synonyms: Trianisylphosphine, Tri-p-anisylphosphine, Tris(4-methoxyphenyl)phosphine, Tris(p-anisyl)phosphine, Phosphine, tris(4-methoxyphenyl)-, tris(p-Methoxyphenyl)phosphine, Phosphine, tris(p-methoxyphenyl)-, 395102_ALDRICH, EINECS 212-723-0, NSC136458, TRI(4-METHOXYPHENYL)PHOSPHINE, NSC 136458, AI3-62578, 24342-83-4
InChIKey: UYUUAUOYLFIRJG-UHFFFAOYSA-N | ||||||||
| • Valproic acid sodium salt
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5 Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON
InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M | ||||||||
| • Zalcitabine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2 Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692
InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N | ||||||||
| • Zamifenacin
IUPAC Name: 3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine | CAS Registry Number: 127263-13-2 Synonyms: CID124431, NCGC00167783-01, L003600, (3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperidine, (+-)-1-(2-(1,3-Benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)piperidine, Piperidine, 1-(2-(1,3-benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)-
InChIKey: BDNFQGRSKSQXRI-UHFFFAOYSA-N | ||||||||
| • 2-(Dicyclohexylphosphino)-2'-methylbiphenyl
IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane | CAS Registry Number: 251320-86-2 Synonyms: AG-E-76074, dicyclohexyl[2-(2-methylphenyl)phenyl]phosphane, MEPHOS, PubChem9099, MEBIPHPCY2, SureCN197441, AC1MC29Z, Dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane, KSC496C4L, CTK3J6145, MolPort-003-984-567, ACT04013, ANW-25631, RW2170, ZINC02243421, AKOS015840824, GC10137, LS41036, RL02825, 2-Dicyclohexylphosphino-2'-methylbiphenyl
InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N |