Shanghai Dingya Pharmaceuticals Chemical Co. Ltd.

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Profile: Shanghai Dingya Pharmaceuticals Chemical Co. Ltd. is a supplier of gemcitabine regorafenib, milrinone, clobazam, roflumilast, raltitrexed, esomeprazole sodium, and ketanserin tartrate.

16 Products/Chemicals (Click for related suppliers)

• Esomeprazole Sodium

IUPAC Name: sodium 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161796-78-7
Synonyms: Losec Sodium, Andra, Nexium IV, OMEPRAZOLE SODIUM, Losec sodium (TN), Nexium IV (TN), H 168/68 sodium, Omeprazole sodium [USAN], Omeprazole sodium (USAN), Esomeprazole sodium (USAN), LS-33032, D01207, D04056, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt, 95510-70-6, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, sodium salt

Molecular Formula:	C₁₇H₁₈N₃NaO₃S	Molecular Weight:	367.397890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYXPMWYHEBGTRV-UHFFFAOYSA-N

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Gemcitabine

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula:	C₉H₁₁F₂N₃O₄	Molecular Weight:	263.198146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-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

• 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

• Ketanserin Tartrate

IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 84001-70-7
Synonyms: Ketanserin tartrate, Prestwick0_000392, Prestwick1_000392, Prestwick2_000392, Lopac0_001191, MLS000069367, MLS001333708, KJK-945, SPBio_002524, EINECS 281-062-8, C22H22FN3O3.C4H6O6, NCGC00094444-01, SMR000058867, LS-140149, EU-0101191, R 49945, 3-(2-(4-(p-Fluorobenzoyl)-1-piperidinyl)ethyl)-2,4(1H,3H)-quinazolinedione L-tartrate, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 3-(2-(4-(4-Fluorobenzoyl)piperidino)ethyl)quinazoline-2,4(1H,3H)-dione (R-(R*,R*))-tartrate, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-,(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₂₆H₂₈FN₃O₉	Molecular Weight:	545.513623 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KMTLTEVOQLMYRS-UHFFFAOYSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Pazopanib

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula:	C₂₁H₂₃N₇O₂S	Molecular Weight:	437.518020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

• Raltitrexed

IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula:	C₂₁H₂₂N₄O₆S	Molecular Weight:	458.487580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Regorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 755037-03-7
Synonyms: BAY 73-4506, Regorafenibum, Stivarga, UNII-24T2A1DOYB, BAY73-4506, CHEMBL1946170, CHEBI:68647, Regorafenib, 755037-03-7, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, BAY-73-4506, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenib, BAY 73-4506, 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl}amino)-3-fluorophenoxy)-N-methylpyridine-2-carboxamide, S1178_Selleck, Regorafenib (USAN/INN), Regorafenib [USAN:INN], SureCN432230, 24T2A1DOYB, BAY-734506 monohydrate, BAY73-4506 hydrochloride

Molecular Formula:	C₂₁H₁₅ClF₄N₄O₃	Molecular Weight:	482.815413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rivastigmine Tartrate

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₈H₂₈N₂O₈	Molecular Weight:	400.423520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• Roflumilast

IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula:	C₁₇H₁₄Cl₂F₂N₂O₃	Molecular Weight:	403.207466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Vandetanib

IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 338992-00-0
Synonyms: Zactima, vande-tanib, Vandetanib [INN], 2ivu, Vandetanib (JAN/INN), ZD6474, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, 443913-73-3, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

Molecular Formula:	C₂₂H₂₄BrFN₄O₂	Molecular Weight:	475.353963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-

IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 503612-47-3
Synonyms: Apixaban, Apixaban (USAN/INN), 2p16, BMS-562247, CID10182969, BMS-562247-01, D03213, GG2

Molecular Formula:	C₂₅H₂₅N₅O₄	Molecular Weight:	459.497100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNZCBYKSOIHPEH-UHFFFAOYSA-N

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula:	C₂₁H₂₂Cl₂FN₅O	Molecular Weight:	450.336683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N