Jintan Xilin Pharmaceutical Raw Material Co. Ltd.

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Profile: Jintan Xilin Pharmaceutical Raw Material Co. Ltd. specializes in producing pharmaceutical products. Our products include diphenidol hydrochloride, perphenazinum, nitrendipine, hydroxyethyl piperazine and histamine dihydrochloride.

10 Products/Chemicals (Click for related suppliers)

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Difenidol Hydrochloride

IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol hydrochloride, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• Nimodipine

IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula:	C₂₁H₂₆N₂O₇	Molecular Weight:	418.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nitrendipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyrimidine

IUPAC Name: 5-bromo-2-fluoropyrimidine | CAS Registry Number: 62802-38-4
Synonyms: 2-Fluoro-5-bromopyrimidine, ZINC04198784, CID600690, B2219G1

Molecular Formula:	C₄H₂BrFN₂	Molecular Weight:	176.974483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTWZYPZCDJKBRS-UHFFFAOYSA-N

• 1,3-Benzodioxole (CAS: 274-04-9)

• 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Methanesulfonate

IUPAC Name: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl methanesulfonate | CAS Registry Number: 160969-03-9
Synonyms: 2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethyl methanesulfonate, CTK8B4506, ANW-45354, ZINC38983150, AKOS015890261, RL02065, AK-87340, KB-19273, AB1009213, AM20090781, FT-0658216, ST51052067, X1057, 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate, A810209, I01-6355, 2-2-(2,2,2-Trifluoroethoxy)phenoxyethyl methanesulfonate, 2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]ethyl methanesulfonate, Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate, methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester

Molecular Formula:	C₁₁H₁₃F₃O₅S	Molecular Weight:	314.278130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HOJMCBMXHWZNKX-UHFFFAOYSA-N

• 2-(2,2,2-Trifluoroethoxy)phenol

IUPAC Name: 2-(2,2,2-trifluoroethoxy)phenol | CAS Registry Number: 160968-99-0
Synonyms: 2-(2,2,2-trifluoroethoxy)phenol, ACMC-20abgh, AGN-PC-00KTHO, AC1Q78GR, SureCN2357267, KSC496K3R, CTK3J6538, MolPort-011-527-777, 2-(2,2,2-Trifluoroethoxy)phenol;, ANW-65775, ZINC36896819, 2,2,2-Trifluoro-2'-hydroxyphenetole, AKOS009315866, AG-E-10591, Phenol, 2-(2,2,2-trifluoroethoxy)-, 2-[2,2,2-tris(fluoranyl)ethoxy]phenol, AK-88033, KB-13777, FT-0656528, ST51052066

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.135190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDWGLBLCECKXRU-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene

IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N