Yangzhou Minder Biochemical Co., Ltd.

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Profile: Yangzhou Minder Biochemical Co., Ltd. is specialized in the development & manufacture of pharmaceutical raw materials, pharmaceutical intermediates, and other fine chemicals.

10 Products/Chemicals (Click for related suppliers)

• EMEDASTINE DIFUMARATE

IUPAC Name: (Z)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole | CAS Registry Number: 87233-62-3
Synonyms: emedastine, Rapimine, Emadine, Emedastine difumarate, UNII-42MB94QOSM, Emedastine Difumarate [USAN], 87233-61-2 (Parent), AL 3432A, KB-2413, KG-2413, C17H26N4O.2C4H4O4, CID6438162, LY 188695, LS-32946, 1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate, 1-(2-Ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)benzimidazole fumarate (1:2), 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (E)-2-butenedioate (1:2), Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)-, fumarate (1:2), 1-(2-Ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzimidazole fumarate (1:2), 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,(E)-2-butenedioate (1:2)

Molecular Formula:	C₂₁H₃₀N₄O₅	Molecular Weight:	418.486700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FGFODSDYSQTNOS-BTJKTKAUSA-N

• Homopiperazine

IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Ilaprazole

IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole | CAS Registry Number: 172152-36-2
Synonyms: Aldenon, Ilaprazole [INN], UNII-776Q6XX45J, CID214351, Iy 81149, IY-81149, 2-((RS)-((4-Methoxy-3-methylpyridin-2-yl)methyl)sulfinyl)-5-(1H-pyrrol-1-yl)-1H-benzimidazole

Molecular Formula:	C₁₉H₁₈N₄O₂S	Molecular Weight:	366.436820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRRXCXABAPSOCP-UHFFFAOYSA-N

• Miconazole Nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• N-Methylhomopiperazine

IUPAC Name: 1-methyl-1,4-diazepane | CAS Registry Number: 4318-37-0
Synonyms: 1-Methylhomopiperazine, 186090_ALDRICH, NSC21211, 1H-1,4-Diazepine, hexahydro-1-methyl-, Hexahydro-1-methyl-1H-1,4-diazepine

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXHRAKUEZPSMLJ-UHFFFAOYSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate

IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• 4-Piperidinopiperidine

IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 1,4'-Bipiperidinyl-1'-carbonyl chloride

IUPAC Name: 4-piperidin-1-ylpiperidine-1-carbonyl chloride | CAS Registry Number: 103816-19-9
Synonyms: [1,4'-Bipiperidine]-1'-carbonylchloride, [1,4']Bipiperidinyl-1'-carbonyl chloride, ACMC-20m6mf, CTK0H2500, MolPort-005-933-405, AKOS016009862, 1-Chlorocarbonyl-4-piperidinopiperidine, AG-F-17738, AK113290, 4-Piperidinopiperidine-1-carbonyl chloride, [1,4'-Bipiperidine]-1'-carbonyl chloride, KB-146199, 1,4'-BIPIPERIDINYL-1'-CARBONYL CHLORIDE, [1,4 inverted exclamation marka-Bipiperidine]-1 inverted exclamation marka-carbonyl chloride, 1,4 inverted exclamation marka-Bipiperidinyl-1 inverted exclamation marka-carbonyl chloride, 1,4'-Bipiperidinyl-1'-carbonylchloride; 1-Chlorocarbonyl-4-piperidinopiperidine

Molecular Formula:	C₁₁H₁₉ClN₂O	Molecular Weight:	230.734360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDNSNQRKIINKPV-UHFFFAOYSA-N

• 1H-Benzimidazole, 2-chloro-1-(2-ethoxyethyl)-

IUPAC Name: 2-chloro-1-(2-ethoxyethyl)benzimidazole | CAS Registry Number: 87233-54-3
Synonyms: 2-chloro-1-(2-ethoxyethyl)-1H-benzimidazole, SureCN6594954, MolPort-005-943-395, ZINC22007277, AKOS016010138, AC-1523, AK115293, 2-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazole

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIQPWDHVCUXRBI-UHFFFAOYSA-N

• 5-(1H-Pyrrol-1-yl)-2-mercaptobenzimidazole

IUPAC Name: 5-pyrrol-1-yl-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 172152-53-3
Synonyms: 5-(1H-Pyrrol-1-yl)-1H-benzo[d]imidazole-2-thiol, SureCN1253211, SureCN1253213, CTK8B9188, ANW-62179, AKOS015918146, AK102379, KB-124566, I14-8300

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.274260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YYXGYVYKGRUILQ-UHFFFAOYSA-N