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China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

401 to 450 of 869 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 >> Next 50 Results
• MK886
IUPAC Name: sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate

Molecular Formula: C27H33ClNNaO2SMolecular Weight: 494.064189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBNCIYNCWVGEKJ-UHFFFAOYSA-M

• ML-7 hydrochloride
IUPAC Name: 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride | CAS Registry Number: 110448-33-4
Synonyms: ML-7, Hydrochloride, ML-7, I2764_SIGMA, ML 7, IN1222, NSC734550, CID9803932, NCGC00094008-01, EU-0100641, 1-(5-Iodonaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-l,4-diazepine? HCl, 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-, 1-(5-IODONAPHTHALENE-1-SULFONYL)-1H-HEXAHYDRO-1,4-DIAZEPINE, 109376-83-2

Molecular Formula: C15H18ClIN2O2SMolecular Weight: 452.738090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDDALCDYHZIZMH-UHFFFAOYSA-N

• MLN8054
IUPAC Name: 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid | CAS Registry Number: 869363-13-3
Synonyms: MLN-8054, MLN 8054, S1100_Selleck, Kinome_1204, CHEMBL259084, MLN 8054, MLN-8054, 869363-13-3, 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid, ZZL, 4-((9-chloro-7-(2,6-difluorophenyl)-5h-pyrimido(5,4-d)(2)benzazepin-2-yl)amino)benzoic acid, 4-{[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino}benzoic acid, CID11712649, CID 11712649, SureCN621589, AGN-PC-00EMZ4, UNII-BX854EHD63, cc-475, CTK3E6235, HMS3265K23, HMS3265K24, HMS3265L23

Molecular Formula: C25H15ClF2N4O2Molecular Weight: 476.862006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HHFBDROWDBDFBR-UHFFFAOYSA-N

• Mocetinostat
IUPAC Name: N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide | CAS Registry Number: 726169-73-9
Synonyms: nchembio.313-comp18, UNII-A6GWB8T96J, MGCD-0103, MGCD0103, MGCD 0103, CHEBI:534834, MG0103, MG4230, MG4915, MG5206, CID9865515, MG 0103, MG 4230, MG 4915, MG 5026, MG-0103, MG-4230, MG-4915, MG-5026, C523184

Molecular Formula: C23H20N6OMolecular Weight: 396.444500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HRNLUBSXIHFDHP-UHFFFAOYSA-N

• Momelotinib
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 387, 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

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

InChIKey: ZVHNDZWQTBEVRY-UHFFFAOYSA-N

• Motesanib
IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide | CAS Registry Number: 453562-69-1
Synonyms: AMG 706, CHEBI:51098, AMG-706, D06678, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide, N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide

Molecular Formula: C22H23N5OMolecular Weight: 373.450920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RAHBGWKEPAQNFF-UHFFFAOYSA-N

• Moxalactam Sodium Salt
IUPAC Name: disodium 7-[[2-(4-hydroxyphenyl)-3-oxido-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64953-12-4
Synonyms: Moxam, latamoxef sodium, moxalactam, Disodium latamoxef, Shionogi 6059S, Antibiotic 6059-S, MOXALACTAM DISODIUM, Moxalactam sodium salt, UNII-5APW73W3QZ, Moxalactam disodium [USAN], M8158_FLUKA, M8158_SIGMA, C20H18N6O9S.2Na, EINECS 265-288-4, CID47500, LY 127935, 6059S, LS-98585, 6059-S, 5-Oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((carboxy(4-hydroxyphenyl)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, disodium salt

Molecular Formula: C20H18N6Na2O9SMolecular Weight: 564.436260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GRIXGZQULWMCLU-UHFFFAOYSA-L

• Moxifloxacin
IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151096-09-2
Synonyms: moxifloxacin, Moxifloxacin HCl, MXFX, Moxifloxacin [INN:BAN], Moxifloxacin hydrochloride, Actira (*Hydrochloride*), Avelox (*Hydrochloride*), AIDS070017, AIDS-070017, CID152946, BAY 12-8039 (*Hydrochloride*), DB00218, BAY 12-8039, 186826-86-8 (HYDROCHLORIDE), LS-141510, 192927-63-2 (HYDROCHLORIDE HYDRATE), (1'S,6'S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, MFX

Molecular Formula: C21H24FN3O4Molecular Weight: 401.431363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FABPRXSRWADJSP-MEDUHNTESA-N

• MP470
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide;hydrochloride

Molecular Formula: C23H22ClN5O3SMolecular Weight: 483.970480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IKQFRXPMBGQJGE-UHFFFAOYSA-N

• MPEP
IUPAC Name: 2-methyl-6-(2-phenylethynyl)pyridine hydrochloride | CAS Registry Number: 96206-92-7
Synonyms: MPEP hydrochloride, MLS002153163, 6-Methyl-2-(phenylethynyl)pyridine, CID9794588, EU-0100738, NCGC00094081-01, SMR001230657, 2-methyl-6-(phenylethynyl)pyridine hydrochloride, 6-Methyl-2-(phenylethynyl)pyridine hydrochloride

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKDHDJBNEKXCBI-UHFFFAOYSA-N

• Muscimol
IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 2763-96-4
Synonyms: muscimol, Pantherine, Agarine, Agarin, Pantherin, Muscimol hydrobromide, 5-Aminomethyl-3-isoxyzole, 5-(Aminomethyl)-3-isoxazolol, Tocris-0289, RCRA waste no. P007, RCRA waste number P007, Lopac-G-019, 3-Hydroxy-5-aminomethylisoxazole, 5-Aminomethyl-3-hydroxyisoxazole, Biomol-NT_000255, 5-Aminomethyl-3-isoxazolol, 3-Isoxazolol, 5-(aminomethyl)-, CCRIS 3720, Lopac0_000591, 5-Aminomethyl-isoxazol-3-ol

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N

• N,N-diethyl-4-(5-hydroxyspiro[2H-1-benzopyran-2,4'-piperidin]-4-yl)Benzamide hydrochloride
IUPAC Name: N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide;hydrochloride | CAS Registry Number: 850173-95-4
Synonyms: ADL-5859, ADL 5859, n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamide hydrochloride, N,N-Diethyl-4-(5-hydroxyspiro[2h-1-benzopyran-2,4'-piperidin]-4-yl)benzamide hydrochloride, N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide hydrochloride, N,N-diethyl-4-{5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl}benzamide hydrochloride, S1139_Selleck, cc-30, ADL5859 HCl, QCR-190, CS-0428, EX-8608, RL05242, HY-13044, KB-74370, X7606, A 5859, A10190, ADL-5859|850173-95-4|ADL 5859, ADL-5859;ADL5859;ADL 5859;850173-95-4

Molecular Formula: C24H29ClN2O3Molecular Weight: 428.951660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFNLSWREIULTDO-UHFFFAOYSA-N

• N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1h- Pyrrole-3-carboxamide
IUPAC Name: N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 356068-86-5
Synonyms: N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, CTK4H4914, MolPort-016-581-629, ACT01679, ANW-46558, SBB066249, AKOS015896193, AG-F-23417, QC-1096, AK-86805, KB-78999, AB1004628, AM20090633, FT-0651839, W5713, A822897, I06-1575, 3-{[2-(Diethylamino)ethyl]carbamoyl}-2,4-dimethyl-5-formyl-1H-pyrrole, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRZYBFNUINXZMJ-UHFFFAOYSA-N

• N-(2-methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 152460-09-8
Synonyms: N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, AG-D-99759, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine, F9995-0184, N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine, 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, (2-Methyl-4-nitro-phenyl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine, SureCN1550, ACMC-1C66W, KSC527I5D, CHEMBL20426, PYR402, Jsp002937, CTK4C7451, CHEBI:124727, MolPort-003-849-005, ACT04899, N-(2-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine, ANW-41942, ZINC21298122

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N

• N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-(2-METHYLPROPYL)-4-AMINOBENZENESULFONAMIDE
IUPAC Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 169280-56-2
Synonyms: 4-AMINO-N-((2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYLBENZENESULFONAMIDE, AG-E-18617, SureCN1051190, CTK4D3254, MolPort-019-903-994, ANW-59657, AKOS015901571, RL02179, AK-43483, KB-240238, FT-0661566, I14-14145, 4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide, 4-AMINO-N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFONAMIDE, Benzenesulfonamide,4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)-, [R-(R*,S*)]-;, Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-

Molecular Formula: C20H29N3O3SMolecular Weight: 391.527560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUMJNKDUHFCFJO-VQTJNVASSA-N

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• N-Acetyl-ile-glu-thr-asp-(7-amino-4-trifluoromethylcoumarin)
IUPAC Name: 4-[(2-acetamido-3-methylpentanoyl)amino]-5-[[3-hydroxy-1-[[4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 211990-57-7
Synonyms: Ac-IGTD-AFC, Ac-Ile-Glu-Thr-Asp-AFC, AFC140, Ac-Ile-Glu-Thr-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula: C31H38F3N5O12Molecular Weight: 729.654930 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: CGUOWXRXLQXOKO-UHFFFAOYSA-N

• N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-delta[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-ornithine
IUPAC Name: (2S)-5-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1198321-33-3
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)pentanoic acid, AmbotzFAA1503, MolPort-008-267-681, AKOS022186045, AK144288

Molecular Formula: C33H40N2O6Molecular Weight: 560.680500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XSDVRBYPXOEYHM-SANMLTNESA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-Boc-4-piperidinemethanol
IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-DIDESETHYLAMODIAQUINE
IUPAC Name: 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 37672-04-1
Synonyms: desethylamodiaquine, CHEBI:576316, CID181536, 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol, CQA

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVPAYZANVNXCCK-UHFFFAOYSA-N

• N-Methyl-3-Pyrrolidinyl Cyclopentylmandelate
IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 13118-11-1
Synonyms: CID25727, EINECS 236-047-0, NSC172251, NCI60_001390, 1-Methylpyrrolidin-3-yl cyclopentylphenylglycolate, 1-methyl-3-pyrrolidinyl cyclopentyl(hydroxy)phenylacetate, 1-Methyl-3-pyrrolidinyl .alpha.-cyclopentylmandelic acid hydrochloride, 13118-10-0

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVGMKPGXRHJNKJ-UHFFFAOYSA-N

• N-Tert-Butoxycarbonyl-4-(4-Toluenesulfonyloxymethyl)Piperidine
IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate | CAS Registry Number: 166815-96-9
Synonyms: N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106, KB-35282

Molecular Formula: C18H27NO5SMolecular Weight: 369.475680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DARTVAOOTJKHQW-UHFFFAOYSA-N

• Naringenin
IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-41-1
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, flavanone naringenin, pelargidanon 1602, 4',5,7-Trihydroxyflavanone, NARINGENIN-CMPD, YSO1, Spectrum_000247, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, (-)-(2S)-Naringenin

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

• Naringenin
IUPAC Name: 4-tert-butylphenol;formaldehyde | CAS Registry Number: 93602-28-9
Synonyms: Ckm 1634, 4-tert-butylphenol; formaldehyde, AG-G-60074, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, formaldehyde- 4-tert-butylphenol(1:1), FORMALDEHYDE; 4-TERT-BUTYLPHENOL, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 68130-76-7, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, 106441-81-0, AC1L2XPK, SureCN332381, 4-tert-butylphenol; methanal, CTK5C7358, AC1Q6915, 26808-99-1 (magnesium salt), AR-1J0888

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

• Navitoclax
IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 923564-51-6
Synonyms: ABT-263, ABT 263, CHEBI:608147, 1000696-69-4, 4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-({4-({(1R)-3-morpholin-4-yl-1-[(phenylsulfanyl)methyl]propyl}amino)-3-[(trifluoromethyl)sulfonyl]phenyl}sulfonyl)benzamide, Benzamide, 4-(4-((2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((4-(((1R)-3-(4-morpholinyl)-1-((phenylthio)methyl)propyl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)-

Molecular Formula: C47H55ClF3N5O6S3Molecular Weight: 974.612710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: JLYAXFNOILIKPP-KXQOOQHDSA-N

• NBD-Cl
IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula: C6H2ClN3O3Molecular Weight: 199.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• NBD-F
IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 29270-56-2
Synonyms: Nbd-fluoride, Nbd-F cpd, 4-Fluoro-7-nitrobenzofurazan, 7-Fluoro-4-nitrobenzofurazan, F5883_SIGMA, 47140_FLUKA, Benzofurazan, 4-fluoro-7-nitro-, ZINC02166976, CID122123, 4-FLUORO-7-NITRO-BENZOFUROZAN, 4-Fluoro-4-nitro-2,1,3-benzoxadiazole, 7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole, 4-Fluoro-7-nitrobenzo-2-oxa-1,3-diazole

Molecular Formula: C6H2FN3O3Molecular Weight: 183.096783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGZIDERTDJHJFY-UHFFFAOYSA-N

• Nedocromil
IUPAC Name: 9-ethyl-4,6-dioxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid | CAS Registry Number: 69049-73-6
Synonyms: NEDOCROMIL, Nedocromilum, Nedocromilo, Tilade, Nedocromilum [Latin], Nedocromilo [Spanish], Nedocromil (USAN/INN), Nedocromil, Disodium Salt, Nedocromil [USAN:BAN:INN], UNII-0B535E0BN0, CHEBI:7492, C19H17NO7, Nedocromil, Calcium Salt (1:1), CID50294, FPL 59002, FPL-59002, DB00716, 69049-74-7 (di-hydrochloride salt), LS-176726, 101626-68-0 (calcium salt (1:1))

Molecular Formula: C19H17NO7Molecular Weight: 371.340780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RQTOOFIXOKYGAN-UHFFFAOYSA-N

• Neodiosmin
IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 38665-01-9
Synonyms: Diosmetin-7-neohesperidoside, SureCN7027037, FT-0672678, 4',5-Dihydroxylflavanone-7-O-|A-L-rhamnosyl (1 inverted exclamation marku2)-|A-D-glucopyranoside, 7-[[2-O-(6-Deoxy-|A-L-mannopyranosyl)-|A-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VCCNKWWXYVWTLT-CYZBKYQRSA-N

• Neohesperidin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 13241-33-3
Synonyms: AIDS011989, AIDS-011989, NSC31048, CID457806, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-,(2S)-

Molecular Formula: C28H34O15Molecular Weight: 610.560560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: ARGKVCXINMKCAZ-QJBIFVCTSA-N

• Neohesperidin
IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-[3-hydroxy-4-(trideuteriomethoxy)phenyl]propan-1-one

Molecular Formula: C28H36O15Molecular Weight: 615.594925 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ITVGXXMINPYUHD-RKUSAFQTSA-N

• Neohesperidin Dihydrochalcone
IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 20702-77-6
Synonyms: Nhdc, Neohesperidin dc, Neohesperidin dhc, neohesperidin dihydrochalcone, CCRIS 4848, Neohesperidine dihydrochalcone, N8757_SIGMA, W381101_ALDRICH, NCI-C60764, EINECS 243-978-6, AIDS187917, AIDS-187917, LS-995, NCGC00091109-01, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, 1-Propanone, 1-(4-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-me, 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl) 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-

Molecular Formula: C28H36O15Molecular Weight: 612.576440 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N

• Neohesperidin Dihydrochalcone
IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one

Molecular Formula: C28H36O15Molecular Weight: 612.576440 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N

• NEPI
IUPAC Name: 5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydroimidazol-1-ium-2-thione | CAS Registry Number: 173997-05-2
Synonyms: Nepicastat, Nepicastat [INN], CID6367078

Molecular Formula: C14H16F2N3S+Molecular Weight: 296.358746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZZVIKDAOTXDEB-UHFFFAOYSA-O

• Neratinib
IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 698387-09-6
Synonyms: HKI-272, HKI 272, Neratinib(HKI-272), Neratinib, HKI-272, 698387-09-6, HKI272, HKI 272, HKI-272,, (2E)-N-[4-[[3-chloro-4-[(pyridin-2-yl)methoxy]phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, HKI272, S2150_Selleck, Neratinib HKI 272, PubChem22399, Neratinib (INN/USAN), UNII-JJH94R3PWB, Neratinib - HKI-272, cc-32, SureCN571762, JSPY-st000262, CHEMBL180022, QCR-104, CHEBI:399120, MolPort-006-069-389

Molecular Formula: C30H29ClN6O3Molecular Weight: 557.042660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWNPDZNEKVCWMY-VQHVLOKHSA-N

• Nicaraven
IUPAC Name: N-[1-(pyridine-3-carbonylamino)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 79455-30-4
Synonyms: Antevas, Nicaraven [INN], Nicaravenum [INN-Latin], N,N'-Propylenenicotinamide, 1,2-Bis(nicotinamido)propane, CCRIS 7280, N,N'-propylenebis(nicotinamide), STOCK2S-06610, (+-)-N,N'-Propylenedinicotinamide, C15H16N4O2, (+-)-N,N'-Propylenebis(nicotinamide), NCGC00160494-01, LS-130655, N,N'-(1-Methyl-1,2-ethanediyl)bis-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N,N'-(1-methyl-1,2-ethanediyl)bis-, AVS

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTXBOOWDLPUROC-UHFFFAOYSA-N

• Nilotinib
IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula: C28H22F3N7OMolecular Weight: 529.515790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Niraparib hydrochloride
IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;hydrochloride | CAS Registry Number: 1038915-64-8
Synonyms: UNII-L4JFC1PHCI, SureCN567839, 2-(4-((3S)-Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide hydrochloride, 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide hydrochloride, 2H-Indazole-7-carboxamide, 2-(4-(3S)-3-piperidinylphenyl)-, hydrochloride (1:1)

Molecular Formula: C19H21ClN4OMolecular Weight: 356.849240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXYDNYFWAFBCAN-PFEQFJNWSA-N

• Nocodazole
IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-18-9
Synonyms: nocodazole, Oncodazole, Nocodazolum, Nocidazole, Nocodazol, Prestwick_359, nchembio.63-comp4, nchembio.100-comp7, nchembio.90-comp11, Nocodazol [INN-Spanish], Nocodazolum [INN-Latin], Tocris-1228, Nocodazole (USAN/INN), Nocodazole [USAN:INN], Prestwick0_000100, Prestwick1_000100, Prestwick2_000100, Prestwick3_000100, Spectrum3_001768, Spectrum4_001060

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYRVNWMVYQXFEU-UHFFFAOYSA-N

• NPS-2143
IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile | CAS Registry Number: 284035-33-2
Synonyms: NPS2143, NPS 2143, SB-262470, S2633_Selleck, AC1OCFG2, SureCN13597018, cc-312, CHEMBL180672, CHEBI:400499, MolPort-021-805-006, BCPP000077, 2-CHLORO-6-[(2R)-3-[[1,1-DIMETHYL-2-(2-NAPHTHALENYL)ETHYL]AMINO]-2-HYDROXYPROPOXY]BENZONITRILE, ABP000462, DNC004878, CS-0319, SB 262470A, NCGC00344510-02, NPS 2143, SB262470 hydrochloride, HY-10007, LS-38661

Molecular Formula: C24H25ClN2O2Molecular Weight: 408.920500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZUJQWHTIRWCID-HXUWFJFHSA-N

• NPS-2143 hydrochloride
IUPAC Name: 2-chloro-6-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochloride | CAS Registry Number: 324523-20-8
Synonyms: NPS-2143 HCL, 2-CHLORO-6-[(2R)-3-[[1,1-DIMETHYL-2-(2-NAPHTHALENYL)ETHYL]AMINO]-2-HYDROXYPROPOXY]BENZONITRILE HYDROCHLORIDE

Molecular Formula: C24H26Cl2N2O2Molecular Weight: 445.381440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEBNDUQLNGYBNL-UHFFFAOYSA-N

• NS-187
IUPAC Name: 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C30H31F3N8OMolecular Weight: 576.615350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZGBAJMQHJDFTQJ-DEOSSOPVSA-N

• NS309
IUPAC Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one | CAS Registry Number: 18711-16-5
Synonyms: NS-309, 6,7-dichloro-3-(hydroxyamino)indol-2-one, 6,7-dichloro-1H-indole-2,3-dione 3-oxime, AGN-PC-00D5GB, CHEMBL499968, CHEBI:615793, MolPort-008-345-256, STK946086, STL373879, ZINC13829418, AKOS005647324, CS-0849, MCULE-3978879763, QC-9718, NCGC00165850-01, NCGC00165850-02, HY-15416, KB-79568, 3-Oxime-6,7-dichloro-1H-indole-2,3-dione, 6,7-dichloro-3-(hydroxyamino)-2H-indol-2-one

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.035560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVOUSAVHMDXCKG-UHFFFAOYSA-N

• NSC-652287/RITA
IUPAC Name: [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol

Molecular Formula: C14H12O3S2Molecular Weight: 292.373280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZENBFUSKMWCJF-UHFFFAOYSA-N

• NVP-BHG712
IUPAC Name: 4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 940310-85-0
Synonyms: 940310-85-0 , NVP BHG712, 4-Methyl-3-[[1-methyl-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide, S2202_Selleck, NVPBHG712, AGN-PC-015AWW, SureCN4699731, cc-540, NVP BHG 712, QCR-258, MolPort-016-633-311, BCP9001010, CS-0469, RL05902, NCGC00249391-01, HY-13258, KB-58915, NVP-BHG712-Supplied by Selleck Chemicals, X7502, NVP-BHG712|940310-85-0|NVP BHG 712, 4-methyl-3-(1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-(trifluoromethyl)phenyl)benzamide

Molecular Formula: C26H20F3N7OMolecular Weight: 503.478510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZCCPLJOKGAACRT-UHFFFAOYSA-N

• Obatoclax Mesylate
IUPAC Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole;methanesulfonic acid | CAS Registry Number: 803712-79-0
Synonyms: Obatoclax mesylate, ACT06786

Molecular Formula: C21H23N3O4SMolecular Weight: 413.490020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZVAGBRFUYHSUHA-RKMKAUCSSA-N

• Odanacatib
IUPAC Name: (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | CAS Registry Number: 603139-19-1
Synonyms: UNII-N673F6W2VH, MK0822, MK 0822, CID10152654, CID 10152654

Molecular Formula: C25H27F4N3O3SMolecular Weight: 525.558793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FWIVDMJALNEADT-SFTDATJTSA-N

• Oglemilast
IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methanesulfonamido)dibenzofuran-1-carboxamide | CAS Registry Number: 778576-62-8
Synonyms: N-(3,5-Dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methylsulfonamido)dibenzo[b,d]furan-1-carboxamide, Oglemilast [INN], SureCN220245, UNII-67GXQ6WCC6, AGN-PC-0083A2, CTK8C1129, GRC3886, GRC-3886, ANW-65937, AKOS016005519, CS-0844, AK-87331, HY-15178, Oglemilast|778576-62-8|GRC-3886|GRC3886, N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methanesulfonamido)dibenzofuran-1-carboxamide

Molecular Formula: C20H13Cl2F2N3O5SMolecular Weight: 516.302126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OKFDRAHPFKMAJH-UHFFFAOYSA-N

• Olaparib
IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 763113-22-0
Synonyms: AZD 2281, AZD-2281, AZD2281, KU-0059436, S1060_Selleck, Acylpiperazine analogue, 47, 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]piperazine, CHEMBL521686, AKOS005145764, 937799-91-2, AZD2281(olaparib), EN002690, KU-59436, KU0059436, FT-0083489, 4-(3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one, Olaparib, KU-0059436, AZD2281, KU0059436, AZD2281, 4-[3-(4-Cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one, 4-[(3-{[4-Cyclopropylcarbonyl)piperazin-4-yl]carbonyl}-4-fluorophenyl)methyl]phtalazin-1(2H)-one, OLAPARIB cpd

Molecular Formula: C24H23FN4O3Molecular Weight: 434.462823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N


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