Ganyu Jiurun Biological Technology Co., Ltd.

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Profile: Ganyu Jiurun Biological Technology Co., Ltd. specializes in the manufacture of raw materials, pharmaceutical intermediates, and APIs.

12 Products/Chemicals (Click for related suppliers)

• Diphenyl Phosphorochloridate

IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 2524-64-3
Synonyms: Diphenyl chlorophosphate, DPPC, Diphenylphosphoryl chloride, Diphenyl phosphorochloridate, Diphenyl phosphochloridate, O,O-Diphenyl chlorophosphate, Chlorodiphenoxyphosphine oxide, Diphenoxychlorophosphine oxide, Diphenylphosphorylchloridate, Diphenyl phosphoryl chloride, D206555_ALDRICH, 344249_ALDRICH, Diphenylphosphoric acid monochloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridic acid, diphenyl ester, NSC43771, EINECS 219-759-6, NSC 43771, Phenyl phosphorochloridate ((PhO)2ClPO), AI3-52364

Molecular Formula:	C₁₂H₁₀ClO₃P	Molecular Weight:	268.632761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHIIGRBMZRSDRI-UHFFFAOYSA-N

• Dodecylbenzenesulfonyl Azide

IUPAC Name: N-diazo-2-dodecylbenzenesulfonamide | CAS Registry Number: 79791-38-1
Synonyms: AG-H-19890, p-Dodecylbenzenesulfonyl azide, KSC377A6H, CTK2H7063, N-diazo-2-dodecylbenzenesulfonamide, ACN-S002524, ACT03278, N-diazo-2-dodecyl-benzenesulfonamide, ANW-42104, AKOS015889938, LS40152, BP-13012, ST51051878, A839758, 4-Dodecylbenzenesulfonylazide;p-Dodecylbenzenesulfonyl azide;

Molecular Formula:	C₁₈H₂₉N₃O₂S	Molecular Weight:	351.506760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCRVPHKAQIHANY-UHFFFAOYSA-N

• Fulvestrant

IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 129453-61-8
Synonyms: Faslodex, Fulvestrant [USAN], Faslodex (TN), nchembio.76-comp5, nchembio775-comp4, Ici 182780, Fulvestrant (JAN/USAN/INN), Faslodex(ICI 182,780), C32H47F5O3S, ICI 182,780, ICI-182780, NSC719276, DB00947, ZD 182780, ZD-9238, ZM 182780, ZM-182780, ICI 182,789, LS-64781, ZD-182780

Molecular Formula:	C₃₂H₄₇F₅O₃S	Molecular Weight:	606.770796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Intermediate Of Tigecycline

IUPAC Name: (4S,4aS,5aR,12aR)-9-amino-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 149934-21-4
Synonyms: 9-Amino minocycline hydrochloride, 9-Amino-minocycline hydrochloride, 9-Amino minocycline sulphate, cc-113, MolPort-009-198-705, ACN-S002536, AKOS015919829, RL01912, AK-27068, BR-27068, AB1009240, FT-0648923, FT-0686416, W3276, A808981, (2Z,4S,4aS,5aR,12aS)-9-amino-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (2Z,4S,4aS,5aR,12aS)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride, (4S,4AS,5AR,12AS)-9-AMINO-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE HCL, (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride

Molecular Formula:	C₂₃H₂₉ClN₄O₇	Molecular Weight:	508.951960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: MQRUQMWLTBRONP-KBTHSJHISA-N

• Olmesartan

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-butyl-5-(2-hydroxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144689-78-1
Synonyms: N-Butyl Olmesartan Medoxomil, SCHEMBL2844872, MolPort-027-836-950, AKOS016012150, AM90309, AK122587, 1H-Imidazole-5-carboxylic acid, 2-butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester

Molecular Formula:	C₃₀H₃₂N₆O₆	Molecular Weight:	572.611680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UREFBEDUPPNTPO-UHFFFAOYSA-N

• Silodosin

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-54-7
Synonyms: Rapaflo, Urief, Rapflo, Urief (TN), Silodosin (JAN/INN), UNII-CUZ39LUY82, KMD 3213, KMD3213, CHEBI:133307, KAD-3213, KMD-3213, CID5312125, D01965, 1-(3-Hydroxy-propyl)-5-((R)-2-{2-[2-(2,2,2-trifluoro-ethoxy)-phenoxy]-ethylamino}-propyl)-2,3-dihydro-1H-indole-7-carboxylic acid amide

Molecular Formula:	C₂₅H₃₂F₃N₃O₄	Molecular Weight:	495.534490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• 1,5-Pentanediol Diacrylate

IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• 2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-Indole-7-carboxamide

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-64-9
Synonyms: Silodosin, 160970-54-7, Rapaflo, Urief, Silodyx, Urorec, KMD 3213, KMD-3213, UNII-CUZ39LUY82, KAD 3213, CUZ39LUY82, CHEMBL24778, (R)-1-(3-hydroxypropyl)-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indoline-7-carboxamide, 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide, Q-102517, Rapflo, 1-(3-Hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-2,3-dihydro-1H-indole-7-carboxamide, 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide, Silodosin [INN:BAN], silodoshin

Molecular Formula:	C₂₅H₃₂F₃N₃O₄	Molecular Weight:	495.543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• 2-Chloro-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine

IUPAC Name: 2-chloro-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 132813-14-0
Synonyms: AGN-PC-003DJW, CTK8B6679, MolPort-005-943-367, ACN-S002525, ANW-53996, ZINC22007107, AKOS015907070, LS40153, AK-88053, BD232209, KB-169628, FT-0650719, S14-2927, I14-20250, 2-Chloro-4-(4-fluoro-phenyl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine

Molecular Formula:	C₁₇H₁₇ClFN	Molecular Weight:	289.774983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWYYKWZKLRXRSM-UHFFFAOYSA-N

• 4-Fluorobenzoylacetonitrile

IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-67-9
Synonyms: 4-Fluorophenacyl cyanide, p-Fluorobenzoylacetonitrile, 681822_ALDRICH, TOS-BB-1135, ZINC02566993, 4-Fluoro-mu-oxobenzenepropanenitrile, 3-Oxo-3-(4-fluorophenyl)propionitrile, CID2783172, 3-(4-fluorophenyl)-3-oxopropanenitrile, ST5334084, TL8003208

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOJBBLDAJBJVBZ-UHFFFAOYSA-N

• (1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(3,4-dimethoxyphenyl)methyl] Isoquinoline

IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 50896-90-7
Synonyms: R-Tetrahydropapaverine, R-tetrahydropapaverine HCl, (R)-(+)-Tetrahydropapaverine, (1r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, AC1LEMDT, SureCN6398843, AC1Q575H, ISO006, ISO078, (1R)-1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXYISOQUINOLINE, MolPort-005-932-651, KST-1A5831, ACN-S002530, AR-1A0989, AC-2114, AG-F-71543, AK140086, 54417-53-7, I06-1244, I14-41577

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXWQTVWJNHKSCC-MRXNPFEDSA-N