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China ShengDa Pharmaceutical Company

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Web: http://www.shengdapharm.com
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Address: 1003,Huichao Technology Building,Baoan, Shenzhen, Guangdong 518058, China
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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.

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• Tetrahydrobiopterin
IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 17528-72-2
Synonyms: tetrahydrobiopterin, Sapropterin, Thbp, tetra-H-biopterin, tetra-hydro-biopterin, tetrahydro-6-biopterin, 5,6,7,8-tetrahydrobiopterin, BPH4, phenylalanine hydroxylase cofactor, 5,6,7,8 Tetrahydrobiopterin, 5,6,7,8-tetra-H-biopterin, 6R-BH4, 5,6,7,8-tetrahydrodictyopterin, C9H15N5O3, CHEBI:15372, CID1125, 5,6,7,8-erythro-tetrahydrobiopterin, CHEBI:331300, BRN 0544742, DB00360

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FNKQXYHWGSIFBK-UHFFFAOYSA-N

• Tetraphenylethylen
IUPAC Name: 1,2,2-tri(phenyl)ethenylbenzene | CAS Registry Number: 632-51-9
Synonyms: Tetraphenylethylene, Tetraphenylethene, Ethylene, tetraphenyl-, 1,1,2,2-Tetraphenylethylene, T26204_ALDRICH, Ethylene, tetraphenyl- (8CI), (1,2,2-Triphenylvinyl)benzene, NSC40472, NSC52243, EINECS 211-179-1, NSC 40472, NSC 52243, ZINC06827744, Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis-, ST010135, AI3-19250, TL8004401, AB-016/30005005, 1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrabenzene, Benzene, 1,1',1'',1'''-(1,2-ethendiylidene)tetrakis-

Molecular Formula: C26H20Molecular Weight: 332.437000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLZUZNKTTIRERF-UHFFFAOYSA-N

• Thiacetazone
IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 104-06-3
Synonyms: Benzothiozane, Thioacetazone, Conteben, Tibon, AMITHIOZONE, Thiosemicarbazone, Benzothiozon, Siocarbazone, Thiacetozone, Thioacetazon, Thioazetazone, Thiocarbazil, Thioparamizon, Thioparamizone, Thiotebicina, Tioatsetazon, Ambathizon, Benthiozone, Tebethione, Thiacetone

Molecular Formula: C10H12N4OSMolecular Weight: 236.293480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SRVJKTDHMYAMHA-WUXMJOGZSA-N

• Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-
IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula: C23H27N7O3S2Molecular Weight: 513.635580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

• Ticagrelor
IUPAC Name: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol | CAS Registry Number: 274693-27-5
Synonyms: Brilinta, Brilique, AZD-6140, TICARGRELOR, AZD6140, CHEBI:68558, AR-C 126532XX, AZD 6140, (1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL]AMINO]-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL]-5-(2-HYDROXYETHOXY)-1,2-CYCLOPENTANEDIOL, UNII-GLH0314RVC, Possia, Brilinta (TN), (1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-(1,2,3)triazolo(4,5-d)pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, Ticagrelor (USAN/INN), SureCN1979652, GLH0314RVC, cc-291, CHEMBL398435, AR-C126532XX

Molecular Formula: C23H28F2N6O4SMolecular Weight: 522.568026 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OEKWJQXRCDYSHL-FNOIDJSQSA-N

• Tigecycline
IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula: C29H39N5O8Molecular Weight: 585.648660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• Tirapazamine
IUPAC Name: 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine | CAS Registry Number: 27314-97-2
Synonyms: TIRAPAZAMINE, Tirazone, Win-59075, Tirapazamine (USAN/INN), Tirapazamine [USAN:INN], UNII-1UD32YR59G, WIN 59075, C7H6N4O2, SR 4233, SR-4233, CHEBI:178108, 1,2,4-Benzotriazin-3-amine, 1,4-dioxide, NSC 130181, CID33776, BRN 0179322, 3-Amino-1,2,4-benzotriazine-1,4-dioxide, NSC-130181, LS-41511, 3-Amino-benzo[1,2,4]triazine-1,4-diol, 1,2,4-Benzotriazine, 3-amino-, 1,4-dioxide

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVMPZNRFXAKISM-UHFFFAOYSA-N

• TMC-207
IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 843663-66-1
Synonyms: Diarylquinoline deriv, nchembio884-comp1c, nchembio884-comp1d, TMC 207, AIDS192824, AIDS-192824, CID10437679, R 207910, 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2R*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2S*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-.alpha.-[2-(dimethylamino)ethyl]-2-methoxy-.alpha.-1-naphthalenyl-.beta.-phenyl-, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-, (alphaS,betaR)-

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.504740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-UHFFFAOYSA-N

• Toceranib
IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide | CAS Registry Number: 356068-94-5
Synonyms: PHA-291639, UNII-59L7Y0530C, PHA 291639, SU 11654, SU-11654, PHA291639, SU11248 analog 12f, Toceranib (USAN), Toceranib [USAN:INN], AC1NS62V, SureCN2116670, CHEMBL13608, QCR-132, 59L7Y0530C, CS-0241, HY-10330, KB-81174, ToceranibDiscontinued Pfizer Patent issues, BCP0726000021, FT-0675258

Molecular Formula: C22H25FN4O2Molecular Weight: 396.457903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SRSGVKWWVXWSJT-ATVHPVEESA-N

• Torcetrapib
IUPAC Name: ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 262352-17-0
Synonyms: Torcetrapib [USAN], Torcetrapib (USAN/INN), CHEBI:49203, CP-529414, CID159325, CP 529414, CP-529,414, LS-187027, LS-187649, D06195, (2R,4S)-4-((3,5-Bis-trifluoromethylbenzyl)methoxycarbonylamino)-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester, Ethyl (2R,4S)-4-((3,5-bis(trifluoromethyl)benzyl)(methoxycarbonyl)amino)-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate, 1(2H)-Quinolinecarboxylic acid, 4-(((3,5-bis(trifluoromethyl)phenyl)methyl) (methoxycarbonyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, ethyl ester, (2R,4S)-, 1(2H)-Quinolinecarboxylic acid, 4-(((3,5-bis(trifluoromethyl)phenyl)methyl) (methoxycarbonyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, ethyl ester, (2R,4S)-, ethyl (2R,4S)-4-{[3,5-bis(trifluoromethyl)benzyl](methoxycarbonyl)amino}-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate

Molecular Formula: C26H25F9N2O4Molecular Weight: 600.473329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: CMSGWTNRGKRWGS-NQIIRXRSSA-N

• Torin 1
IUPAC Name: 1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1222998-36-8
Synonyms: 1-[4-[4-(1-Oxopropyl)-1-piperazinyl]-3-(trifluoromethyl)phenyl]-9-(3-quinolinyl)benzo[h]-1,6-naphthyridin-2(1H)-one, Torin1, Torin-1, SureCN7919574, cc-274, MLS003230943, CHEMBL1256459, CHEBI:805446, MolPort-020-237-578, HMS3265O03, HMS3265O04, HMS3265P03, HMS3265P04, CS-0237, RL01009, NCGC00263215-01, NCGC00263215-02, HY-13003, KB-81187, SMR001913508

Molecular Formula: C35H28F3N5O2Molecular Weight: 607.624330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AKCRNFFTGXBONI-UHFFFAOYSA-N

• Tosedostat
IUPAC Name: cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate | CAS Registry Number: 238750-77-1
Synonyms: CHR-2797, CHR 2797, Tosedostat (USAN/INN), Tosedostat [USAN:INN], CHR2797 - Tosedostat, Tosedostat (CHR2797), UNII-KZK563J2UW, CHEMBL2103847, CTK8F1311, CHR2797, MolPort-021-804-945, BCPP000283, ABP000293, BCP9000524, NCGC00263175-01, CHR-2797-Supplied by Selleck Chemicals, FT-0675302, X7552, Tosedostat, CHR2797, 238750-77-1, D10026

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FWFGIHPGRQZWIW-SQNIBIBYSA-N

• Tosufloxacin Tosilate
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;hydrate | CAS Registry Number: 107097-79-0
Synonyms: tosufloxacin tosilate, Tosufloxacin hydrate, Tosufloxacin monohydrate, UNII-6239812J7L, ACT02605

Molecular Formula: C19H17F3N4O4Molecular Weight: 422.357890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FCHGAGZTPICOSW-UHFFFAOYSA-N

• trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate
Synonyms: CTK5F5413, AG-I-03412

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMDCDXMAFMEDAG-CTHHTMFSSA-N

• Tri-tert-butylphosphine
IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Triciribine
Synonyms: Tricyclic nucleoside, Pentaazacentopthylene, API-2, Akt Inhibitor V, Triciribine, NSC154020, Akt/PKB Signaling Inhibitor-2, CID290486, HSCI1_000386, NCGC00014417, NSC 154020, NCI60_001091, BRD-A42649439-001-01-0, TCN, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGVTUZUJGHKPL-UHFFFAOYSA-N

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Trimethylsilylpropargyl Alcohol
IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol | CAS Registry Number: 5272-36-6
Synonyms: 1-Trimethylsilylpropargyl alcohol, 318558_ALDRICH, 2-Propyn-1-ol, 3-(trimethylsilyl)-, 3-(Trimethylsilyl)-2-propyn-1-ol, NSC617397, 3-(Trimethylsilyl)propargyl alcohol, CID78930, EINECS 226-094-5, SBB009061

Molecular Formula: C6H12OSiMolecular Weight: 128.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVGCJDPEKKEYES-UHFFFAOYSA-N

• Triphenyl Phosphite
IUPAC Name: triphenyl phosphite | CAS Registry Number: 101-02-0
Synonyms: Advance TPP, Phenyl phosphite, TRIPHENYL PHOSPHITE, Triphenoxyphosphine, Trifenoxyfosfin, Trifenylfosfit, Stabilizer P 36, Phosclere T 36, Weston TPP, Sumilizer TPP-R, Sumilizer TTP-R, EFED, Mellite 310, TPP (plasticizer), P 36 (stabilizer), ADK Stab TPP, TP 1 (plasticizer), Tris(phenoxy)phosphine, Phosphorous acid, triphenyl ester, Trifenylfosfit [Czech]

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N

• tris(O-tolyl)phosphine
IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• TTP 22
IUPAC Name: 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid | CAS Registry Number: 329907-28-0
Synonyms: ST50050595, IFLab1_004202, AC1LTOW3, TTP-22, CHEMBL1689369, MolPort-000-222-713, HMS1423O22, AKOS001056531, MCULE-9179764448, HY-15479, TTP 22|329907-28-0|TTP-22, T0513-7186, 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid, 3-[5-(4-methylphenyl)thiopheno[3,2-e]pyrimidin-4-ylthio]propanoic acid, 3-{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}propanoic acid

Molecular Formula: C16H14N2O2S2Molecular Weight: 330.424560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAOULLCLLOGTDA-UHFFFAOYSA-N

• Tubacin
IUPAC Name: N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide;hydrate | CAS Registry Number: 537049-40-4
Synonyms: N1-[4-[(2R,4R,6S)-4-[[(4,5-diphenyl-2-oxazolyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N8-hydroxy-octanediamide

Molecular Formula: C41H45N3O8SMolecular Weight: 739.876300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FXNUQEWFGFQQBB-BCQYVYEOSA-N

• Tubastatin A_HCl
IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 1239262-52-2
Synonyms: Tubastatin A hydrochloride, 1310693-92-5, Tubastatin A HCl, TSA HCl, cc-256, CS-0498, RL01454, HY-13271, KB-81368, BCP0726000311, X7582, Tubastatin A Hydrochloride|1310693-92-5|TSA HCl, N-hydroxy-4-({2-methyl-1H,3H,4H-pyrido[4,3-b]indol-5-yl}methyl)benzamide hydrochloride, n-hydroxy-4-((1,2,3,4-tetrahydro-2-methyl-5h-pyrido(4,3-b)indol-5-yl)methyl)benzamide hydrochloride

Molecular Formula: C20H22ClN3O2Molecular Weight: 371.860580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LJTSJTWIMOGKRJ-UHFFFAOYSA-N

• TWS119
IUPAC Name: 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VPVLEBIVXZSOMQ-UHFFFAOYSA-N

• UCN-01
Synonyms: 7-Hydroxystaurosporine, 1okz, Ucn 01, UCN01, UCN 02, UCN-02, 7-hydroxystaurosporine (UCN-01), AIDS001278, C28H26N4O4, NSC 638850, AIDS-001278, CID72271, KRX-0601, CPD-11911, NSC638850, KW-2401, NSC-638850, LS-64044, NCI60_012974, 8,12-Epoxy-1H,8H-2,7b,12a-triazadibenzo(a,g)cyclonona(cde)triinden-1-one, 2,3,9,10,11,12-hexahydro-3-hydroxy-9-methoxy-8-methyl-10-(methylamino)-

Molecular Formula: C28H26N4O4Molecular Weight: 482.530440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

• Urea, N-[3-(1,1-Dimethylethyl)-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-N'-[4-[2-(4-Morpholinyl)ethoxy]-1-Naphthalenyl]-
IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea | CAS Registry Number: 285983-48-4
Synonyms: Doramapimod, nchembio.162-comp7, BIRB-796, 1kv2, UNII-HO1A8B3YVV, Doramapimod (USAN/INN), BIRB 796, CID156422, DB03044, D03736, 1-(5-TERT-BUTYL-2-P-TOLYL-2H-PYRAZOL-3-YL)-3-[4-(2-MORPHOLIN-4-YL-ETHOXY)-NAPHTHALEN-1-YL]-UREA, B96, 1-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea, 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3(4-(2-morpholin-4-yl-ethoxy)naphthalen-1-yl)urea, 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea, Urea, N-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-N'-(4-(2-(4-morpholinyl)ethoxy)-1-naphthalenyl)-

Molecular Formula: C31H37N5O3Molecular Weight: 527.657180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVCOAUNKQVWQHZ-UHFFFAOYSA-N

• Valrubicin
IUPAC Name: [2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate | CAS Registry Number: 56124-62-0
Synonyms: Valstar, Antibiotic AD 32, Valrubicin [USAN], Valstar (TN), Valrubicin (USP/INN), Valstar Preservative Free, AD 32, HSDB 7288, Trifluoroacetyladriamycin-14-valerate, NSC-246131, N-Trifluoroacetyladriamycin-14-valerate, C34H36F3NO13, NSC 246131, Adriamycin, trifluoroacetyl-, 14-valerate, CID41744, N-Trifluoroacetyladriamycin 14-valerate, N-Trifluoroacetyldoxorubicin 14-valerate, NSC246131, DB00385, LS-15286

Molecular Formula: C34H36F3NO13Molecular Weight: 723.643750 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZOCKGBMQLCSHFP-ZQUOIQDWSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-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: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Varespladib
IUPAC Name: 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid | CAS Registry Number: 172732-68-2
Synonyms: Varespladib sodium, Varepladib [INN], Varespladib [INN], Varespladib (USAN/INN), CHEBI:348537, MolPort-005-933-324, CID155815, 172733-42-5 (Sodium salt), LY315920, D08107, (3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-acetic acid, (3-Aminooxalyl-1-benzyl-2-ethyl-2,3-dihydro-1H-indol-4-yloxy)-acetic acid, 2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid, Acetic acid, ((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)-,

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHLXTPHDSZUFHR-UHFFFAOYSA-N

• VE-821
IUPAC Name: 3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide | CAS Registry Number: 1232410-49-9
Synonyms: SureCN2483543, CHEMBL1766779, CHEBI:1241816, VE 821, CS-0238, NCGC00346444-01, HY-14731, VE-821|1232410-49-9|VE 821, 3-Amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide, S8007, VE821, VE 821, 1232410-49-9

Molecular Formula: C18H16N4O3SMolecular Weight: 368.409640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUIHHZKTCSNTGM-UHFFFAOYSA-N

• Velcade
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Vilazodone
IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 163521-12-8
Synonyms: Vilazodone [INN], CHEBI:412971, CID6918314, L001518, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide, 5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide

Molecular Formula: C26H27N5O2Molecular Weight: 441.524880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• Vinflunine
Synonyms: Vinflunine [INN}, C45H54F2N4O8, CID157688, LS-173568, 4'-Deoxy-20',20'-difluoro-C'-norvincaleukoblastine, C'-Norvincaleukoblastine, 4'-deoxy-20',20'-difluoro-, 4'-Deoxy-20',20'-difluoro-8'-norvincaleukoblastine

Molecular Formula: C45H54F2N4O8Molecular Weight: 816.929066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NMDYYWFGPIMTKO-ZSRSGXGDSA-N

• VRT752271
IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 869886-67-9
Synonyms: SureCN14211742, QC-10489, BCP0726000085

Molecular Formula: C21H22Cl2N4O2Molecular Weight: 433.330980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KSERXGMCDHOLSS-LJQANCHMSA-N

• VU 0357121
IUPAC Name: 4-butoxy-N-(2,4-difluorophenyl)benzamide | CAS Registry Number: 433967-28-3
Synonyms: CHEMBL2151790, STK141753, 4-butoxy-N-(2,4-difluorophenyl)benzamide, ZINC02999928, cc-377, AC1M56E3, MolPort-002-231-467, AKOS005405512, AM81242, CS-0795, MCULE-8841289565, NCGC00346706-01, HY-15393, KB-81464, 4-Butoxy-N-(2,4-difluorophenyl)-benzamide, VU0357121, FT-0687309, VU-0357121, Benzamide, 4-butoxy-N-(2,4-difluorophenyl)-, VU 0357121|433967-28-3|VU-0357121

Molecular Formula: C17H17F2NO2Molecular Weight: 305.319186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-N

• VU0364439
IUPAC Name: N-[3-chloro-4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 1246086-78-1
Synonyms: VU 0364439, cc-720, CHEMBL1223381, CHEBI:789827, CS-1000, LS41102, HY-15476, VU-0364439, VU 0364439|1246086-78-1|VU-0364439

Molecular Formula: C18H13Cl2N3O3SMolecular Weight: 422.285120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXHCGJXBIHHIEF-UHFFFAOYSA-N

• VX-222
IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 1026785-59-0
Synonyms: Lomibuvir, VX222, VCH222, VCH 222, VCH-222, VX 222, VCH222, VX-222, 1026785-59-0, 1026785-55-6, 5-(3,3-Dimethyl-1-butyn-1-yl)-3-[(cis-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-2-thiophenecarboxylic acid, VX222, VCH222, VX-222, 5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxycyclohexyl)((trans-4-methylcyclohexyl)carbonyl)amino)-2-thiophenecarboxylic acid, 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid, S1480_Selleck, Lomibuvir (USAN/INN), Lomibuvir [USAN:INN], SureCN101462, SureCN134168, SureCN134631, UNII-37L2LF4A2D, cc-546

Molecular Formula: C25H35NO4SMolecular Weight: 445.614700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPMJNLCLKAKMLA-UHFFFAOYSA-N

• Vx-680
IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639089-54-6
Synonyms: Tozasertib, 2f4j, VX-680, MLS001065920, MK-0457, CID5494449, SMR000486395, VX6, Cyclopropanecarboxamide, N-(4-((4-(4-methyl-1-piperazinyl)-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)thio)phenyl)-, Cyclopropanecarboxylic acid N-(4-((4-(4-methylpiperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl)sulfanyl)phenyl)amide, N-(4-(4-(3-methyl-1H-pyrazol-5-ylamino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide

Molecular Formula: C23H28N8OSMolecular Weight: 464.586420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GCIKSSRWRFVXBI-UHFFFAOYSA-N

• VX-765
IUPAC Name: 1-[2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C18H24ClN3O4Molecular Weight: 381.853860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OEJZRYKJPTYMGK-UHFFFAOYSA-N

• VX-950
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• VX702
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 479543-46-9
Synonyms: VX-702, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, 745833-23-2, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016

Molecular Formula: C19H12F4N4O2Molecular Weight: 404.317793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

• VX770
IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-44-5
Synonyms: Ivacaftor, VX-770, Kalydeco, VX 770, UNII-1Y740ILL1Z, CHEBI:66901, N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, VX770, VX 770, Ivacaftor, 873054-44-5, VX-770, VX770, ivacaftorum, 3-Quinolinecarboxamide, N-(2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl)-1,4-dihydro-4-oxo-, 3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-, Kalydeco (TN), Ivacaftor [USAN], S1144_Selleck, Ivacaftor (USAN/INN), Ivacaftor [USAN:INN], Ivacaftor (VX-770), VX-770 - Ivacaftor, cc-231

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PURKAOJPTOLRMP-UHFFFAOYSA-N

• WAY-100635 maleate salt
IUPAC Name: but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 634908-75-1
Synonyms: AGN-PC-00IQWL, SureCN4077975, CTK5B9384, AG-G-35835, (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide, N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE

Molecular Formula: C29H38N4O6Molecular Weight: 538.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XIGAHNVCEFUYOV-UHFFFAOYSA-N

• WAY364520
• Win 55212-2
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• WP1130
IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide | CAS Registry Number: 856243-80-6
Synonyms: CHEMBL1923233, WP 1130, WP-1130, WP 1130, WP-1130, 856243-80-6, (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide, WP1130 - Adooq Bioscience, QCR-21, CS-0483, HY-13264, KB-81491, X7509, WP1130|856243-80-6|WP 1130|WP-1130, (2E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide

Molecular Formula: C19H18BrN3OMolecular Weight: 384.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIDOPKHSVQTSJY-VMEIHUARSA-N

• WZ-811
IUPAC Name: N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBVFRXIGQQRMEF-UHFFFAOYSA-N


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