Skype
 3-Pyridinamine, 2-bromo-6-fluoro- Suppliers > Jinan Trio PharmaTech Co., Ltd.

Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

101 to 150 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• CCT128930
IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 885499-61-6
Synonyms: CCT 128930, CCT-128930, 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine, 4-[(4-chlorophenyl)methyl]-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-4-amine, M05, 4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium, AGN-PC-01LS6R, SureCN1002126, cc-512, CHEMBL263664, CHEBI:529079, BCP9000496, CS-0473, RL05533, NCGC00346621-01, HY-13260, BCP0726000272, X7446, CCT 128930,CCT-128930,885499-61-6, CCT128930|885499-61-6|CCT-128930

Molecular Formula: C18H20ClN5Molecular Weight: 341.837900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZIDZIGAXXNODG-UHFFFAOYSA-N

• cct137690
IUPAC Name: 3-[[4-[6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]methyl]-5-methyl-1,2-oxazole | CAS Registry Number: 1095382-05-0
Synonyms: CCT137690, CCT 137690, cc-66, SureCN4755249, CHEMBL1236904, CHEBI:799254, BCP9000498, CCT-137690, CS-0706, NCGC00346676-01, HY-10804, Y0286, CCT 137690|1095382-05-0|CCT137690, CCT 137690;CCT-137690;1095382-05-0, 1-{6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl}-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine, 6-Bromo-7-{4-[(5-Methylisoxazol-3-Yl)methyl]piperazin-1-Yl}-2-[4-(4-Methylpiperazin-1-Yl)phenyl]-1h-Imidazo[4,5-B]pyridine, YM4

Molecular Formula: C26H31BrN8OMolecular Weight: 551.481340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GFLQCBTXTRCREJ-UHFFFAOYSA-N

• Cediranib
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline | CAS Registry Number: 288383-20-0
Synonyms: Recentin, AZD2171, AZD-2171, AZD 2171, S1017_Selleck, Kinome_3318, Cediranib (USAN/INN), UNII-NQU9IPY4K9, CHEMBL491473, AZD2171, Recentin, Cediranib, 4-(4-Fluoro-2-methylindol-5-yloxy)-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, AKOS005145767, NSC-732208, ZD-2171, M6294, D08881, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline, 790713-41-6, Quinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, Cadiranib

Molecular Formula: C25H27FN4O3Molecular Weight: 450.505283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXJWYDDUDKYVKI-UHFFFAOYSA-N

• CEP-18770
IUPAC Name: [(1R)-1-[[(2R,3S)-3-hydroxy-2-[(6-phenylpyridine-2-carbonyl)amino]butanoyl]amino]-3-methylbutyl]boronic acid | CAS Registry Number: 847499-27-8
Synonyms: BCP9000508, RL05207, ((1r)-1-(((2s,3r)-3-hydroxy-2-(((6-phenylpyridin-2-yl)carbonyl)amino)-1-oxobutyl)amino)-3-methylbutyl)boronic acid; cep 18770

Molecular Formula: C21H28BN3O5Molecular Weight: 413.275120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SJFBTAPEPRWNKH-ZOCIIQOWSA-N

• CEP-32496 (free base)
IUPAC Name: 1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea | CAS Registry Number: 1188910-76-0
Synonyms: CEP-32496, CEP32496, UNII-78I4VEX88N, 78I4VEX88N, CHEMBL2029988, GTPL7880, SCHEMBL1015932, MolPort-029-701-896, CEP 32496, AKOS023600525, CS-1115, AC013773, HY-15200, KB-76009, Q-4110, 1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea

Molecular Formula: C24H22F3N5O5Molecular Weight: 517.457190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DKNUPRMJNUQNHR-UHFFFAOYSA-N

• CEP-33779
IUPAC Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1257704-57-6
Synonyms: CHEMBL2062804, SureCN2634485, CEP33779, NCGC00345854-01

Molecular Formula: C24H26N6O2SMolecular Weight: 462.567240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFZKSQIFOZZIAQ-UHFFFAOYSA-N

• CGK 733; A-PHENYL-N-[2,2,2-TRICHLORO-1-[[[(4-FLUORO-3-NITROPHENYL )AMINO]THIOXOMETHYL]AMINO]ETHYL]BENZENEACETAMIDE
IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide | CAS Registry Number: 905973-89-9
Synonyms: nchembio800-comp1, nchembio800_comp1, CGK733, ATM/ATR Kinase Inhibitor, C9867_SIGMA, CGK 733, CGK-733, MolPort-006-416-094, HMS3229A08, IN1546, CID6605258, NCGC00165778-01, NCGC00165778-02, EC-000.1970, C512273, BRD-A50737080-001-01-4, 2,2-Diphenyl-N-(2,2,2-trichloro-1-(3-(4-fluoro-3-nitrophenyl)thioureido)ethyl)acetamide, 2,2-Diphenyl-n-(2,2,2-trichloro-1-[3-(4-fluoro-3-nitrophenyl)thioureido]ethyl)acetamide, 2,2-Diphenyl-N-{2,2,2-trichloro-1-[3-(4-fluoro-3-nitro-phenyl)-thioureido]-ethyl}-acetamide

Molecular Formula: C23H18Cl3FN4O3SMolecular Weight: 555.836423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N

• CH 5424802
IUPAC Name: 9-ethyl-6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile | CAS Registry Number: 1256580-46-7
Synonyms: Alectinib, CH5424802, CHEMBL1738797, AF802, CH-5424802, 9-ethyl-6,11-dihydro-6,6-dimethyl-8-(4-(4-morpholinyl)-1-piperidinyl)-11-oxo-5h-benzo(b)carbazole-3-carbonitrile, 9-Ethyl-6,11-dihydro-6,6-dimethyl-8-[4-(4-morpholinyl)-1-piperidinyl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile, UNII-LIJ4CT1Z3Y, SureCN896753, cc-247, QCR-83, AF 802, BCP9000514, CS-0518, RL01191, NCGC00346688-01, HY-13011, Y0295, CH5424802,CAS:1256580-46-7, 1256580-46-7 , C30H34N4O2 , CH 5424802 , CH-5424802

Molecular Formula: C30H34N4O2Molecular Weight: 482.616560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDGFLJKFZUIJMX-UHFFFAOYSA-N

• CH5132799
IUPAC Name: 5-(7-methylsulfonyl-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1007207-67-1
Synonyms: CH 5132799, CH-5132799, 5-(7-(methylsulfonyl)-2-morpholino-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine, SureCN2377154, cc-614, QCR-47, CHEMBL1684984, CHEBI:1175318, BCP9000513, CS-0981, NCGC00346650-01, HY-15466, KB-05650, BCP0726000261, CH 5132799;CH-5132799;1007207-67-1, CH5132799|1007207-67-1|CH-5132799, 5-[7-methanesulfonyl-2-(morpholin-4-yl)-5H,6H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine

Molecular Formula: C15H19N7O3SMolecular Weight: 377.421460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JEGHXKRHKHPBJD-UHFFFAOYSA-N

• Cinnolin-3(2H)-One
IUPAC Name: 2H-cinnolin-3-one | CAS Registry Number: 31777-46-5
Synonyms: 3-cinnolinol, NSC35117, CID234722, ZINC15767326

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N

• Cinnolin-4-Ylamine
IUPAC Name: cinnolin-4-amine | CAS Registry Number: 5152-83-0
Synonyms: Cinnolin-4-amine, cinnolin-4-ylamine, 4-cinnolinamine, 152-83-0, 4-Aminocinnoline, cinnoline-4-ylamine, AC1Q4XGJ, AC1LG9T6, SureCN1960424, SureCN9262241, CTK4C7586, MolPort-003-811-606, ANW-60774, AR-1G1987, SBB086419, ZINC00331948, AKOS002683962, AG-E-00243, AC-15005, AK-80159

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DODZTSARNRLOKY-UHFFFAOYSA-N

• Cinnoline, 1-oxide
IUPAC Name: 1-oxidocinnolin-1-ium | CAS Registry Number: 1125-61-7
Synonyms: cinnoline 1-oxide, AC1LBVAT, 1-oxidocinnolin-1-ium, SCHEMBL5894390

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNDAWBZMLMCINM-UHFFFAOYSA-N

• Combretastatin A4 disodium phosphate
IUPAC Name: disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate | CAS Registry Number: 168555-66-6
Synonyms: Fosbretabulin disodium, CA4DP, Zybrestat, Fosbretabulin disodium (USAN), Fosbretabulin disodium [USAN], Combretastatin A-4 phosphate, CA4P, AC1OCF9S, SureCN321426, CA 4P, CA-4P, UNII-702RHR475O, CHEMBL289351, CHEBI:152812, ACT03122, BCP9000542, NSC-752293, Combretastatin A4 Phosphate Disodium Salt, D09346, disodium [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate

Molecular Formula: C18H19Na2O8PMolecular Weight: 440.291961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-L

• CP 673451
IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 343787-29-1
Synonyms: CP-673451, 1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine, 1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine, S1536_Selleck, SureCN859537, UNII-0AM0WWD90A, cc-529, BCP9000549, CS-0207, RL03271, NCGC00346718-01, CP673451, HY-12050, BCP0726000024, CP673451/CP-673451, CP-673451|343787-29-1|CP673451, 1-(2-(5-(2-methoxyethoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-amine, 4-Piperidinamine, 1-(2-(5-(2-methoxyethoxy)-1H-benzimidazol-1-yl)-8-quinolinyl)-

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEEOXSOLTLIWMG-UHFFFAOYSA-N

• CP-466722
IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1080622-86-1
Synonyms: CP 466722, CP466722, CP466722, CP-466722, ATM, S2245_Selleck, cc-85, HMS3265A19, HMS3265A20, HMS3265B19, HMS3265B20, BCP9000544, CS-0006, RL00339, NCGC00263099-01, HY-11002, X7577, CP-466722|1080622-86-1|CP 466722, 2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-1,2,4-triazol-3-amine, CP466722 , CP 466722 , 1080622-86-1, CP466722 , CP 466722 , 1080622-86-1, 1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-triazol-5-amine

Molecular Formula: C17H15N7O2Molecular Weight: 349.346700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILBRKJBKDGCSCB-UHFFFAOYSA-N

• CP-690550 (Tasocitinib)
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 540737-29-9
Synonyms: Tasocitinib citrate, Tofacitinib citrate, Xeljanz, UNII-O1FF4DIV0D, CP 690550 citrate, CHEBI:71197, CP-690550-10, CP-690,550-10, citro; tofacitinib, Xeljanz (TN), CP690550 citrate, CP-690550 citrate, O1FF4DIV0D, SureCN1374185, Tofacitinib citrate [USAN], TASOCITINIB CITRATE SALT, CHEMBL2103743, Tofacitinib citrate (JAN/USAN), TOFACITINIB, CITRATE SALT, HY-40354A

Molecular Formula: C22H28N6O8Molecular Weight: 504.493120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SYIKUFDOYJFGBQ-YLAFAASESA-N

• CP868569 Crenolanib
IUPAC Name: 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 670220-88-9
Synonyms: Crenolanib, ARO-002, Crenolanib (USAN), Crenolanib [USAN], CP-868569, 670220-88-9, Crenolanib [USAN:INN], cc-84, UNII-LQF7I567TQ, Crenolanib, CP868569, Crenolanib,CP-868596, SureCN2730601, Crenolanib - CP-868569, CHEMBL2105728, BCP9000551, CS-0566, RL04552, NCGC00346658-01, CP868569, CP868596, HY-13223

Molecular Formula: C26H29N5O2Molecular Weight: 443.540760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYNHJHQFHQTFTP-UHFFFAOYSA-N

• CUDC-101
IUPAC Name: 7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide | CAS Registry Number: 1012054-59-9
Synonyms: CUDC101, CUDC-101, CUDC 101, 7-(4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)-N-hydroxyheptanamide, 7-[[4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yl]oxy]-N-hydroxyheptanamide, S1194_Selleck, PubChem19149, UNII-1A7Y9MP123, CHEMBL598797, QCR-203, CHEBI:703809, ABP000148, BCP9000556, RL00075, CUDC-101-Supplied by Selleck Chemicals, NCGC00263177-01, HY-10223, FT-0665231, X7526, CUDC-101|1012054-59-9|CUDC 101, 7-({4-[(3-ethynylphenyl)amino]-7-methoxyquinazolin-6-yl}oxy)-N-hydroxyheptanamide

Molecular Formula: C24H26N4O4Molecular Weight: 434.487640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PLIVFNIUGLLCEK-UHFFFAOYSA-N

• CUDC-907
IUPAC Name: N-hydroxy-2-[[2-(6-methoxypyridin-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide | CAS Registry Number: 1339928-25-4
Synonyms: CUDC 907, UNII-3S9RX35S5X, 3S9RX35S5X, PI3K/HDAC Inhibitor centn, CUDC907, MLS006010994, SCHEMBL1284705, JOWXJLIFIIOYMS-UHFFFAOYSA-N, ABP001045, CS-1610, NCGC00346692-01, HY-13522, QC-11642, SMR004702794, Z-3251, 1339928-25-4 , C23H24N8O4S , CUDC907 , CUDC 907, N-hydroxy-2-(((2-(6-methoxypyridin-3-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)(methyl)amino)pyrimidine-5-carboxamide, N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide

Molecular Formula: C23H24N8O4SMolecular Weight: 508.552860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JOWXJLIFIIOYMS-UHFFFAOYSA-N

• CYCLOHEXANE-1,2-DIAMINE
IUPAC Name: (2-azanidylcyclohexyl)azanide; oxalate; platinum(4+) | CAS Registry Number: 63121-00-6
Synonyms: oxaliplatin, ACT 078, NSC 271670, CID429863, Oxalato(1,2-diaminocyclohexane)platinum(II), LS-117675, Platinum (II), (cyclohexane-1,2-diammine)oxalato-, 61825-94-3 (SP-4-2), Platinum, (1,2-cyclohexanediamine-N,N')(ethanedioato(2-)-O,O')-, (SP-4-2-(trans))-, Platinum, (1,2-cyclohexanediamine-kappaN,kappaN')(ethanedioato(2-)-kappaO1,kappaO2)-, (SP-4-2-(trans))-

Molecular Formula: C8H12N2O4PtMolecular Weight: 395.269880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWAFYCQODLXJNR-UHFFFAOYSA-L

• Cyclopamine
IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol | CAS Registry Number: 4449-51-8
Synonyms: CYCLOPAMINE, 11-Deoxojervine, nchembio753-comp1, nchembio.142-comp3, Jervine, 11-deoxo-, BSPBio_001032, C4116_SIGMA, CHEBI:522489, CID442972, NSC734950, NCGC00163474-03, C10798, (3beta,22S,23R)-17,23-epoxyveratraman-3-ol, BRD-K58938839-001-03-8, Veratraman-3-ol, 17,23-epoxy-, (3-beta,23-beta)-, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-o l, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octa deca hydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (9CI)

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QASFUMOKHFSJGL-LAFRSMQTSA-N

• Cyclopropanecarboxylic acid [4-(4,6-dichloropyrimidin-2-ylsulfanyl)phenyl]amide
IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639090-53-2
Synonyms: N-(4-((4,6-Dichloropyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide, CTK2F1777, AKOS015917767, AG-G-38445, QC-1113, AK121904, KB-258169, FT-0687637, I14-9270, N-(4-(4,6-dichloropyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide, Cyclopropanecarboxylicacid [4-(4,6-dichloropyrimidin-2-ylsulfanyl)phenyl]amide;Cyclopropanecarboxamide, N-[4-[(4,6-dichloro-2-pyrimidinyl)thio]phenyl]-;

Molecular Formula: C14H11Cl2N3OSMolecular Weight: 340.227640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXLCCHHKFISSGK-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid N-(4-sulfanylphenyl)amide
IUPAC Name: N-(4-sulfanylphenyl)cyclopropanecarboxamide | CAS Registry Number: 639090-54-3
Synonyms: N-(4-mercaptophenyl)cyclopropanecarboxamide, N-(4-sulfanylphenyl)cyclopropanecarboxamide, AN-584/43409543, SureCN375186, AGN-PC-014T4A, CTK2F1779, MolPort-005-981-012, SBB091618, AKOS006326634, AG-C-15362, QC-1112, AK123369, KB-55965, cyclopropyl-N-(4-sulfanylphenyl)carboxamide, A8785, FT-0687638, Cyclopropanecarboxamide, N-(4-mercaptophenyl)-, I01-7668, Cyclopropanecarboxylicacid N-(4-sulfanylphenyl)amide;Cyclopropanecarboxamide,N-(4-mercaptophenyl)-;

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWSVARXVWRFLLY-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• CYT 387
IUPAC Name: N-(cyanomethyl)-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzamide | CAS Registry Number: 1056634-68-4
Synonyms: Cyt387, Cyt-387, MOMELOTINIB, CYT 11387, N-(cyanomethyl)-4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzamide, N-(Cyanomethyl)-4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)benzamide, CYT 11387, Cyt-387, 1056634-68-4, Cyt387, CYT 11387, Cyt-387, N-(Cyanomethyl)-4-(2-((4-(morpholin-4-yl)phenyl)amino)pyrimidin-4-yl)benzamide, N-(cyanomethyl)-4-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)benzamide, Momelotinib [USAN], S2219_Selleck, Momelotinib (USAN/INN), UNII-6O01GMS00P, cc-203, CHEMBL1078178, CTK8C0828, QCR-259, CHEBI:717563, MolPort-016-633-319

Molecular Formula: C23H22N6O2Molecular Weight: 414.459780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVHNDZWQTBEVRY-UHFFFAOYSA-N

• cyt-997
IUPAC Name: 1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea | CAS Registry Number: 917111-44-5
Synonyms: CYT997, LEXIBULIN, CYT-997, CYT 997, Lexibulin [INN], Lexibulin (USAN), S2195_Selleck, Lexibulin [USAN:INN], SureCN1122311, UNII-2GTU230HA1, cc-400, CHEMBL552212, MolPort-016-633-306, CYT997-Supplied by Selleck Chemicals, BCP9000572, CYT9970000, QC-8216, RL05776, NCGC00346574-01, X7569

Molecular Formula: C24H30N6O2Molecular Weight: 434.534000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MTJHLONVHHPNSI-IBGZPJMESA-N

• CZC24832
IUPAC Name: 5-(2-amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide | CAS Registry Number: 1159824-67-5
Synonyms: CHEMBL2064571, SureCN936070, CZC-24832, FD5029, CS-0710, HY-15294, CZC24832|1159824-67-5|CZC-24832, 5-(2-Amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide

Molecular Formula: C15H17FN6O2SMolecular Weight: 364.397883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RXRZPHQBTHQXSV-UHFFFAOYSA-N

• Dabrafenib
IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-45-7
Synonyms: Tafinlar, GSK2118436A, UNII-QGP4HA4G1B, CHEBI:75045, GSK 2118436, GSK-2118436, Dabrafenib (USAN), Dabrafenib [USAN:INN], QGP4HA4G1B, SureCN806377, CHEMBL2028663, Dabrafenib (GSK2118436A), DABRAFENIB, KB-57246, QCR-129, FD5028, GSK 2118436A, CS-0692, DB08912, NCGC00346716-01, HY-14660

Molecular Formula: C23H20F3N5O2S2Molecular Weight: 519.562410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N

• Danusertib
IUPAC Name: N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 827318-97-8
Synonyms: 5-Amido-pyrrolopyrazole 9d, UNII-M3X659D0FY, 2j50, CHEBI:536278, PHA-739358, PHA 739358, CID11442891, CID 11994441, (R)-N-(5-(2-methoxy-2-phenylacetyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazin-1-yl)benzamide, Benzamide, 4-(4-methyl-1-piperazinyl)-N-(1,4,5,6-tetrahydro-5-((2R)- methoxyphenylacetyl)pyrrolo(3,4-c)pyrazol-3-yl)-

Molecular Formula: C26H30N6O3Molecular Weight: 474.554800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

• DAPT; N-[(3,5-DIFLUOROPHENYL)ACETYL]-L-ALANYL-2-PHENYL]GLYCINE -1,1-DIMETHYLETHYL ESTER
IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate | CAS Registry Number: 208255-80-5
Synonyms: dapt, DAPT (GSI-IX), gamma-Secretase Inhibitor IX, DAPT, GSI-IX, InSolution™ gamma-Secretase Inhibitor IX, N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester, GSIIX, S2215_Selleck, AC1NSKCB, PubChem22436, GSI IX, GSI-IX, DAPT,GSI-IX, DAPT - GSI-IX, SureCN1360313, cc-201, CHEMBL255682, QCR-29, DAPT-Supplied by Selleck Chemicals, ABP000317

Molecular Formula: C23H26F2N2O4Molecular Weight: 432.460346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWJXYEABWRJFSP-XOBRGWDASA-N

• Darunavir Ethanolate
IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate; ethanol | CAS Registry Number: 635728-49-3
Synonyms: Prezista, Darunavir ethanolate, Prezista (TN), Darunavir ethanolate (JAN), TMC 114, LS-186602, D06478, 635728-39-1, Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3R,3aS,6aR)-hexahydrofuro(2,3-b)furan-3-yl ester, compd. with ethanol

Molecular Formula: C29H43N3O8SMolecular Weight: 593.732020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QWSHKNICRJHQCY-VBTXLZOXSA-N

• Dasatinib
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula: C22H28ClN7O3SMolecular Weight: 506.020820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• DBEQ
IUPAC Name: 2-N,4-N-dibenzylquinazoline-2,4-diamine | CAS Registry Number: 177355-84-9
Synonyms: DBeQ, N,N'-dibenzylquinazoline-2,4-diamine, JRF12, JRF-12, N2,N4-dibenzylquinazoline-2,4-diamine, SMR002239188, AC1LDWFN, 2,4-dibencilaminoquinazoline, Oprea1_067556, Oprea1_526582, MLS003568133, MLS006012041, JRF 12, CHEMBL1624459, SCHEMBL12175837, STOCK3S-86339, MolPort-002-593-377, KUC105555N, CCG-24030, KSC-16-67

Molecular Formula: C22H20N4Molecular Weight: 340.421000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAIMUUJJAJBPCL-UHFFFAOYSA-N

• DCC-2036
IUPAC Name: 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1020172-07-9
Synonyms: REBASTINIB, DCC 2036, CHEBI:62166, DCC2036, Rebastinib (USAN), Rebastinib [USAN], DCC 2036, DCC2036, 357263-13-9, 4-[4-({[3-Tert-Butyl-1-(Quinolin-6-Yl)-1h-Pyrazol-5-Yl]carbamoyl}amino)-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide, 3qri, 3qrj, SureCN2034290, cc-606, CHEMBL1738757, QCR-201, UNII-75017Q6I97, BCP9000591, CS-1038, DP 1919, NCGC00263172-01, HY-13024

Molecular Formula: C30H28FN7O3Molecular Weight: 553.586823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVXNSAVVKYZVOE-UHFFFAOYSA-N

• Decitabine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Deforolimus
Synonyms: D08900, Ridaforolimus (JAN/USAN)

Molecular Formula: C53H84NO14PMolecular Weight: 990.206122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BUROJSBIWGDYCN-SXVXPMCXSA-N

• Dequalinum Chloride
IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula: C30H40Cl2N4Molecular Weight: 527.571400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

• Deuterated Atazanivir-D3-2
IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-4-phenyl-3-[[(2S)-4,4,4-trideuterio-2-(methoxycarbonylamino)-3,3-bis(trideuteriomethyl)butanoyl]amino]butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1092540-51-6

Molecular Formula: C38H52N6O7Molecular Weight: 713.910936 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-HMLRVIJPSA-N

• Deuterated Atazanivir-D3-3
IUPAC Name: methyl N-[(2S)-4,4,4-trideuterio-1-[[(2S,3S)-3-hydroxy-1-phenyl-4-[(4-pyridin-2-ylphenyl)methyl-[[(2S)-4,4,4-trideuterio-2-(methoxycarbonylamino)-3,3-bis(trideuteriomethyl)butanoyl]amino]amino]butan-2-yl]amino]-1-oxo-3,3-bis(trideuteriomethyl)butan-2-yl]carbamate | CAS Registry Number: 1092540-52-7

Molecular Formula: C38H52N6O7Molecular Weight: 722.966392 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-AAPVVJSESA-N

• Dexamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-02-2
Synonyms: dexamethasone, Dexamethazone, Decadron, Maxidex, Desametasone, Desamethasone, Prednisolone F, Deltafluorene, Mediamethasone, Cortisumman, Dexadeltone, Dexapolcort, Fortecortin, Gammacorten, Hexadecadrol, Millicorten, Superprednol, Visumetazone, Aphtasolon, Decaspray

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

• Diabetosan
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate
IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Diethyl 1-amino-3-methyl-1H-pyrrole-2,4-dicarboxylate
IUPAC Name: diethyl 1-amino-3-methylpyrrole-2,4-dicarboxylate | CAS Registry Number: 427878-69-1
Synonyms: 1-Amino-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester, AGN-PC-00ACFA, SureCN3690592, CTK1D3031, ANW-68714, AKOS016005803, AB56193, QC-1050, AK-68152, KB-217728, diethyl 1-amino-3-methylpyrrole-2,4-dicarboxylate, ETHYL 1-AMINO-3-METHYLPYRROLE-2,4-DICARBOXYLATE, 1H-Pyrrole-2,4-dicarboxylic acid, 1-amino-3-methyl-, diethyl ester, 1-AMINO-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID, 2,4-DIETHYL ESTER, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 1-AMINO-3-METHYL-, 2,4-DIETHYL ESTER

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WADSUPVZUARTPO-UHFFFAOYSA-N

• diethyl cyclopropane-1,1-dicarboxylate
IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• dimethyl (2S,2'S)-1,1'-((2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl)dicarbamate
IUPAC Name: methyl N-[(2S)-1-[(2R)-2-[5-[4-[4-[2-[(2R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1009119-64-5
Synonyms: SureCN12175169, KB-49979

Molecular Formula: C40H50N8O6Molecular Weight: 738.875000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FKRSSPOQAMALKA-WZJLIZBTSA-N

• Dimethyl 5-Bromopyridine-2,3-Dicarboxylate
IUPAC Name: 5-bromopyridine-2,3-dicarboxylic acid | CAS Registry Number: 98555-51-2
Synonyms: 5-BROMOPYRIDINE-2,3-DICARBOXYLIC ACID, 5-bromo-pyridine-2,3-dicarboxylic acid, 5-bromo-2,3-pyridinedicarboxylic acid, SureCN617721, AGN-PC-00PE21, CTK3I6250, MolPort-000-927-991, ALBB-013878, ANW-50093, AKOS004114717, QC-1015, RL06117, 2,3-Pyridinedicarboxylicacid, 5-bromo-, 2,3-Pyridinedicarboxylic acid, 5-bromo-, AK-40088, BR-40088, KB-42541, WT-130303, AM20061808, BB 0257738

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDDREAGLVSBXOG-UHFFFAOYSA-N

• Divalproex Sodium
IUPAC Name: sodium; 2-propylpentanoate; 2-propylpentanoic acid | CAS Registry Number: 76584-70-8
Synonyms: Depakote, Epival, Delepsine, Sprinkle, Valparin, Valcote, Epilex, Valproate semisodium, Divalproate, Valdisoval, Depakote ER, Cereb, Depakine chrono, DIVALPROEX SODIUM, Sodium divalproate, 2-propylpentanoate, Depakote (TN), SODIUM, Abbott 50711, 2-Propylpentanoic acid

Molecular Formula: C16H31NaO4Molecular Weight: 310.404710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSRILKIQRXUYCT-UHFFFAOYSA-M

• DL-4-Hydroxy-3-methoxymandelic acid
IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 55-10-7
Synonyms: Vanilmandelic acid, Vanillylmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CID1245, dl-4-Hydroxy-3-methoxymandelic acid, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, Mandelic acid, 4-hydroxy-3-methoxy-, NCGC00093978-01, NCGC00093978-02, NCGC00093978-03, SMR001230822, ST5330613, EU-0100602

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Dorsomorphin dihydrochloride
IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochloride | CAS Registry Number: 1219168-18-9
Synonyms: Dorsomorphin 2HCl, 6-[4-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-3-(4-PYRIDINYL)-PYRAZOLO[1,5-A]PYRIMIDINE DIHYDROCHLORIDE, SureCN2119244, CTK8F9363, FD5027, MCULE-9260462246, QC-11168, S7306,BML-275,Compound C,1219168-18-9

Molecular Formula: C24H27Cl2N5OMolecular Weight: 472.410080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJDVIJJQKMGPMV-UHFFFAOYSA-N


 Edit or Enhance this Company (1990 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company