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CHEMICAL products beginning with : C
27951 to 28000 of 77980 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CAY103 (5 suppliers)
Compound Structure IUPAC Name: 2-[(3E)-3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid | CAS Registry Number: 78028-01-0
Synonyms: cay10397, CK47A, 5-[[4-(Ethoxycarbonyl)phenyl]azo]-2-hydroxybenzeneacetic acid, AC1NZLXB, CAY10397, >98%, solid, MFCD03412024, 2-[(3E)-3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid

Molecular Formula: C17H16N2O5Molecular Weight: 328.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VOOIQQRVVHIOGR-XMHGGMMESA-N

78028-01-0
CAY10404 (3 suppliers)
CAY10448 (3 suppliers)
CAY10449 (0 suppliers)
CAY10455 (5 suppliers)
Compound Structure IUPAC Name: [6'-acetyloxy-5-[2-(octadeca-5,8,11,14-tetraenoylamino)ethoxycarbonylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 290374-09-3
Synonyms: CTK1A1608, AG-E-94258, [6'-Acetoxy-5-[2-[[(5Z,8Z,11Z,14Z)-octadeca-5,8,11,14-tetraenoyl]amino]ethoxycarbonylamino]-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] acetate

Molecular Formula: C45H48N2O10Molecular Weight: 776.870020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LUTXTWGKKWURII-UHFFFAOYSA-N

290374-09-3
CAY10464 (4 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 688348-37-0
Synonyms: SureCN6471618, AGN-PC-008N6F, CTK8E3121, 1,3-dichloro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene, 1,3-dichloro-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDVZIQMQLZBUKX-UHFFFAOYSA-N

688348-37-0
CAY10465 (7 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 688348-33-6
Synonyms: SureCN6470720, AGN-PC-00554Y, CTK8E9172, 1,3-dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene

Molecular Formula: C15H9Cl2F3Molecular Weight: 317.133170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISPYNXGXZRLLHM-UHFFFAOYSA-N

688348-33-6
CAY10494 (2 suppliers)
CAY10500 (0 suppliers)
CAY10502 (4 suppliers)
CAY10505 (14 suppliers)
Compound Structure IUPAC Name: (5E)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1218777-13-9
Synonyms: ST50299246, (5E)-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-1,3-thiazolidine-2,4-dione, ZINC00973810, CHEMBL590022, CHEBI:697819, MolPort-001-919-527, STK201819, AKOS000409173, BCP9000494, BAS 00253603, Y0226, CAY 10505;CAY-10505;1218777-13-9, 5-[5-(4-Fluoro-phenyl)-furan-2-ylmethylene]-thiazolidine-2,4-dione, 5-{[5-(4-fluorophenyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione

Molecular Formula: C14H8FNO3SMolecular Weight: 289.281623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBTYTGRUBUUIL-KPKJPENVSA-N

1218777-13-9
CAY10506 (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]-5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 292615-75-9
Synonyms: CHEMBL209364, CTK8F0107, CHEBI:451573

Molecular Formula: C20H26N2O4S3Molecular Weight: 454.626440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VDWFJOXRKJFJMP-UHFFFAOYSA-N

292615-75-9
CAY10508; (8 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 878533-35-8
Synonyms: AGN-PC-00HGIZ, CHEMBL383287, CTK8E3117, CHEBI:437184, MolPort-009-019-199, CAY10508, 1,3-bis(4-Bromophenyl)-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1,3-bis(4-bromophenyl)-5-phenyl-

Molecular Formula: C21H14Br2N2O2Molecular Weight: 486.156060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROASQEPZAKGACK-UHFFFAOYSA-N

878533-35-8
CAY10509 (2 suppliers)
CAY10512 (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 139141-12-1
Synonyms: SureCN158576, AGN-PC-003SSH, CTK8E8854, CTK8G1811, AG-L-66358, 1-fluoro-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene

Molecular Formula: C15H13FOMolecular Weight: 228.261523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILVFNAZMSMNXJG-UHFFFAOYSA-N

139141-12-1
CAY10526 (3 suppliers)
CAY10535 (2 suppliers)945716-28-9
CAY10571 (7 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 152121-46-5
Synonyms: SB 203580, Sulfone, 4-(4-Fluorophenyl)-2-(4-methylsulfonylphenyl)-5-(4-pyridyl)-1H-imidazole, Bio2_000392, BiomolKI_000003, BiomolKI2_000013, SureCN458366, AC1O7M2W, SureCN4336547, BMK1-B3, KBioGR_000444, KBioSS_000444, CHEMBL280317, CTK8E9227, KBio2_000444, KBio2_003012, KBio2_005580, KBio3_000827, KBio3_000828, CHEBI:119045, MolPort-005-942-041

Molecular Formula: C21H16FN3O2SMolecular Weight: 393.434043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEOVWJYINDYNSM-UHFFFAOYSA-N

152121-46-5
CAY10581 (7 suppliers)
Compound Structure IUPAC Name: 4-(benzylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione | CAS Registry Number: 1018340-07-2
Synonyms: CHEMBL407954

Molecular Formula: C22H21NO4Molecular Weight: 363.406440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKHJQIQDQXGUOD-UHFFFAOYSA-N

1018340-07-2
CAY10589 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-6-[(4-phenylphenyl)methylamino]pyrimidin-2-yl]sulfanyloctanoic acid | CAS Registry Number: 1077626-52-8
Synonyms: CHEMBL462523, CTK8E7703, CHEBI:613220, MolPort-009-019-526

Molecular Formula: C25H28ClN3O2SMolecular Weight: 470.026720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQMPYBCEABTPIK-UHFFFAOYSA-N

1077626-52-8
CAY10592 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enylsulfanyl]-2-chlorophenoxy]acetic acid | CAS Registry Number: 685139-10-0
Synonyms: SureCN3270727, CHEMBL222880, CTK8F0813, CHEBI:471402

Molecular Formula: C23H17Br2ClO3SMolecular Weight: 568.705280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQIYGYDPRBEUAZ-UHFFFAOYSA-N

685139-10-0
CAY10594 (8 suppliers)
Compound Structure IUPAC Name: N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]naphthalene-2-carboxamide | CAS Registry Number: 1130067-34-3
Synonyms: N-(2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl)-2-naphthamide, SureCN10311310, CHEMBL511475, CTK8E9832, CHEBI:621137, MolPort-009-019-527, VU0155072-2

Molecular Formula: C26H28N4O2Molecular Weight: 428.526120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAIFAFUXFFWVNQ-UHFFFAOYSA-N

1130067-34-3
CAY10595 (6 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-1'-[(5-chloro-2-fluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid | CAS Registry Number: 916047-16-0
Synonyms: AGN-PC-00QB8R, SureCN2483463, Spiro-indolinone analogue, 71, CHEMBL258965, CTK8F0801, MolPort-009-019-539, 2-[5-chloro-1'-[(5-chloro-2-fluorophenyl)methyl]-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl]acetic acid

Molecular Formula: C20H13Cl2FN2O5Molecular Weight: 451.232023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXKFWNVFUXXEFY-UHFFFAOYSA-N

916047-16-0
CAY10599 (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[[1-[3-[4-(4-phenylbenzoyl)-2-propylphenoxy]propyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]propanoic acid | CAS Registry Number: 1143573-33-4
Synonyms: CHEMBL508163, CTK8E7597, RT-017302, 2PQ

Molecular Formula: C38H41NO5Molecular Weight: 591.735840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWJGBYOYIUOQEB-UHFFFAOYSA-N

1143573-33-4
CAY10603 (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-[3-[[7-(hydroxyamino)-7-oxoheptyl]carbamoyl]-1,2-oxazol-5-yl]phenyl]carbamate | CAS Registry Number: 1045792-66-2
Synonyms: CHEMBL511749, CTK8F1322, BML-281, CHEBI:588393, MolPort-009-019-524, ZINC40880490, CCG-208664, NCGC00250390-01, tert-butyl 4-(3-(7-(hydroxyamino)-7-oxoheptylcarbamoyl)isoxazol-5-yl)phenylcarbamate

Molecular Formula: C22H30N4O6Molecular Weight: 446.496800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WWGBHDIHIVGYLZ-UHFFFAOYSA-N

1045792-66-2
CAY10622 (4 suppliers)
Compound Structure IUPAC Name: 3-[[(4-carbamoylphenyl)carbamoylamino]methyl]-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide | CAS Registry Number: 1038549-25-5
Synonyms: SureCN10159651, CHEMBL600852, CHEBI:698969, KB-74931, Benzamide,3-[[[[[4-(aminocarbonyl)phenyl]amino]carbonyl]amino]methyl]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-

Molecular Formula: C25H25N5O3Molecular Weight: 443.497700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: SCIFUGGHOXNSJC-UHFFFAOYSA-N

1038549-25-5
CAY10678 (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-(5,6-dimethyl-1-propan-2-ylbenzimidazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1268709-57-4
Synonyms: SCHEMBL1439993, CHEMBL3770411, ZINC97758824, AKOS027446871, AK516897, N-Cyclopentyl-1-(1-isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)piperidine-4-carboxamide

Molecular Formula: C23H34N4OMolecular Weight: 382.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPPVJOTXZIRXTF-UHFFFAOYSA-N

1268709-57-4
CAY10680 (4 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide | CAS Registry Number: 1439488-21-7
Synonyms: CHEMBL2382434, MolPort-044-561-286, ZINC96905821, N-(4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide

Molecular Formula: C18H16N2O2SMolecular Weight: 324.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMBOZLGNPMVERZ-UHFFFAOYSA-N

1439488-21-7
CAY10681 (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(4-bromophenyl)-5-(3-imidazol-1-ylpropyl)-3-phenyl-4H-pyrrolo[3,4-c]pyrazol-6-one | CAS Registry Number: 1542066-69-2
Synonyms: SCHEMBL16026343, HZXBRCFEDOCBBP-UHFFFAOYSA-N, MolPort-044-561-279

Molecular Formula: C30H26BrN5OMolecular Weight: 552.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZXBRCFEDOCBBP-UHFFFAOYSA-N

1542066-69-2
CAY10682 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-1-[(4-fluorophenyl)methyl]-5-(3-imidazol-1-ylpropyl)-3-phenyl-4H-pyrrolo[3,4-c]pyrazol-6-one | CAS Registry Number: 1542066-74-9
Synonyms: SCHEMBL16026336, 4-(4-bromophenyl)-1-[(4-fluorophenyl)methyl]-4,5-dihydro-5-[3-(1H-imidazol-1-yl)propyl]-3-phenyl-pyrrolo[3,4-c]pyrazol-6(1H)-one

Molecular Formula: C30H25BrFN5OMolecular Weight: 570.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBTRUQGSTZSFSK-UHFFFAOYSA-N

1542066-74-9
CAY10684 (4 suppliers)
Compound Structure IUPAC Name: 7-[(2R)-2-[(E)-3-[3-(4-chloro-2-methylphenyl)phenyl]-3-hydroxyprop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid | CAS Registry Number: 493035-81-7
Synonyms: CHEMBL298026, SCHEMBL5733175, BDBM50142476, (2R)-2-[(1E)-3-(4'-Chloro-2'-methyl[1,1'-biphenyl]-3-yl)-3-hydroxy-1-propen-1-yl]-5-oxo-1-pyrrolidineheptanoicAcid, 7-{(R)-2-[(E)-3-(4''-Chloro-2''-methyl-biphenyl-3-yl)-3-hydroxy-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid

Molecular Formula: C27H32ClNO4Molecular Weight: 470.006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMJHPADNCZPRCN-KSPGTVSPSA-N

493035-81-7
CAY10685 (5 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-N-prop-2-ynyl-1,3-thiazol-2-amine | CAS Registry Number: 1613116-16-7
Synonyms: SCHEMBL18980724, JDLMHEOHMFFSDW-UHFFFAOYSA-N, MolPort-044-561-310, ZINC299817168

Molecular Formula: C17H16ClN3SMolecular Weight: 329.846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDLMHEOHMFFSDW-UHFFFAOYSA-N

1613116-16-7
CAY10686 (4 suppliers)
Compound Structure IUPAC Name: N-[9-(2-hydroxyethyl)carbazol-3-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 1195786-61-8
Synonyms: SCHEMBL1128305, CHEMBL3770580, MolPort-044-561-934, RXVOFPXZHVKZIL-UHFFFAOYSA-N, ZINC115297993

Molecular Formula: C22H17F3N2O2Molecular Weight: 398.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXVOFPXZHVKZIL-UHFFFAOYSA-N

1195786-61-8
CAY10698 (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-hydroxy-3-methoxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 684236-01-9
Synonyms: CHEMBL1596118, SMR000072364, AC1LL6WL, MLS000088134, SCHEMBL16646082, HMS2401E17, ZINC793995, BDBM50447178, STK806487, AKOS000505685, MCULE-3112730599, NCGC00059191-02, NCGC00059191-03, BAS 05346807, EU-0048240, MLS000088134-02, 4-(2-Hydroxy-3-methoxy-benzylamino)-N-thiazol-2-yl-benzenesulfonamide, 4-[(2-hydroxy-3-methoxybenzyl)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide, N-(2-Thiazolyl)-4-(2-hydroxy-3-methoxybenzylamino)benzenesulfonamide, 4-[(2-hydroxy-3-methoxybenzyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C17H17N3O4S2Molecular Weight: 391.460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CENSVXZQMJBVHY-UHFFFAOYSA-N

684236-01-9
CAY10700 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(2,2-dimethylpropanoylamino)methyl]-N-(1H-imidazol-2-yl)benzamide | CAS Registry Number: 1381846-21-4
Synonyms: CHEMBL2152712, SCHEMBL9931208, MBAHGUNQNAJTLD-UHFFFAOYSA-N, BDBM50393042, ZINC95578298, 2-chloro-5-[(2,2-dimethylpropanoylamino)methyl]-N-(1H-imidazol-2-yl)benzamide, 2-Chloro-5-{[(2,2-Dimethylpropanoyl)amino]methyl}-N-(1h-Imidazol-2-Yl)benzamide, BenzaMide, 2-chloro-5-[[(2,2-diMethyl-1-oxopropyl)aMino]Methyl]-N-1H-iMidazol-2-yl-

Molecular Formula: C16H19ClN4O2Molecular Weight: 334.804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBAHGUNQNAJTLD-UHFFFAOYSA-N

1381846-21-4
CAY10703 (1 supplier)
Compound Structure IUPAC Name: N-[2-[bis[2-[(2,2-dichloroacetyl)amino]ethyl]amino]ethyl]-2,2-dichloroacetamide | CAS Registry Number: 1841421-67-7
Synonyms: CHEMBL3754261, ZINC299817108, J3.603.100J, N,N',N''-(Nitrilotrisethylene)tris(2,2-dichloroacetamide), N,N',N''-(nitrilotris(ethane-2,1-diyl))tris(2,2-dichloroacetamide)

Molecular Formula: C12H18Cl6N4O3Molecular Weight: 479.001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXWSCUTUXVKDSD-UHFFFAOYSA-N

1841421-67-7
CAY10704 (1 supplier)
Compound Structure IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 101784-44-5
Synonyms: 1-(Bis(4-chlorophenyl)methyl)-4-methylpiperazine, 1-[bis(4-chlorophenyl)methyl]-4-methylpiperazine, 1-[bis(4-chlorophenyl)methyl]-4-methyl-piperazine, SCHEMBL2056217, CHEMBL3771316, ZINC33883228, J3.605.569C, 1-Methyl-4-(4,4'-dichlorobenzhydryl)piperazine

Molecular Formula: C18H20Cl2N2Molecular Weight: 335.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVQVBDRHJUMBET-UHFFFAOYSA-N

101784-44-5
CAY10711 (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenylethyl)-3-[3-[5-[3-(2,2-diphenylethylcarbamothioylamino)propylamino]pentylamino]propyl]thiourea | CAS Registry Number: 1666171-29-4
Synonyms: 1-(2,2-Diphenylethyl)-3-[3-[5-[3-(2,2-diphenylethylcarbamothioylamino)propylamino]pentylamino]propyl]thiourea, N1,N17-bis(2,2-diphenylethyl)-2,6,12,16-tetraazaheptadecanedithioamide, CHEMBL3547034, ZINC205731319, 1,1'-[1,5-Pentanediylbis[imino(1,3-propanediyl)]]bis[3-(2,2-diphenylethyl)thiourea]

Molecular Formula: C41H54N6S2Molecular Weight: 695.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: GVBYQYRUQTVCSX-UHFFFAOYSA-N

1666171-29-4
CAY10717 (1 supplier)
Compound Structure IUPAC Name: methyl 5-[[2-methyl-5-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]methylamino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 1240322-54-6
Synonyms: CHEMBL3808884, 5-[[[2-methyl-5-[[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]methyl]amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylicacid,methylester, SCHEMBL3808941, BDBM50172492, J3.605.559F, 5-[2-Methyl-5-[3-(trifluoromethyl)-5-(4-methyl-1H-imidazole-1-yl)benzoylamino]benzylamino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester, methyl 5-[[2-methyl-5-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]methylamino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Molecular Formula: C29H25F3N6O3Molecular Weight: 562.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PGQWALGGBUYLQF-UHFFFAOYSA-N

1240322-54-6
CAY10719 (1 supplier)
Compound Structure IUPAC Name: [1-(3,4-dichlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1942919-63-2
Synonyms: CHEMBL4534001, [1-(3,4-dichlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](4-methoxyphenyl)-methanone, BDBM50536032, J3.536.248G, 1-(3,4-Dichlorophenyl)-2-(4-methoxybenzoyl)-1,2,3,4-tetrahydro-beta-carboline, [1-(3,4-dichlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(4-methoxyphenyl)methanone

Molecular Formula: C25H20Cl2N2O2Molecular Weight: 451.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKQFVWUCZTWDKB-UHFFFAOYSA-N

1942919-63-2
CAY10722 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide | CAS Registry Number: 388086-13-3
Synonyms: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide, N-[2-(2,4-dichlorophenyl)-5-benzoxazolyl]-benzeneacetamide, CBMicro_005661, Oprea1_821189, CHEMBL2382097, SMSF0007054, ZINC1201610, AKOS001600959, CB07782, MCULE-6549812526, BIM-0005653.P001, SR-01000413805, SR-01000413805-1

Molecular Formula: C21H14Cl2N2O2Molecular Weight: 397.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUGVXMJZAPFVHU-UHFFFAOYSA-N

388086-13-3
CAY10723 (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-4-[(1-amino-2-fluoroethylidene)amino]-1-(4-methoxy-1-methylbenzimidazol-2-yl)butyl]-3-oxo-1,2-dihydroisoindole-4-carboxamide | CAS Registry Number: 2095107-57-4
Synonyms: CHEMBL4214962, N-[(1S)-4-[(2-fluoro-1-iminoethyl)amino]-1-(4-methoxy-1-methyl-1H-benzimidazol-2-yl)butyl]-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide, SCHEMBL20232587, BDBM50450899, N-[(1S)-4-[(1-amino-2-fluoroethylidene)amino]-1-(4-methoxy-1-methylbenzimidazol-2-yl)butyl]-3-oxo-1,2-dihydroisoindole-4-carboxamide

Molecular Formula: C24H27FN6O3Molecular Weight: 466.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMTSALXYYYZIBF-INIZCTEOSA-N

2095107-57-4
CAY10731 (1 supplier)
Compound Structure IUPAC Name: 2-bromoethyl (6'-methoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) carbonate | CAS Registry Number: 2119597-33-8
Synonyms: carbonic acid, 2-bromoethyl 6'-methoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl ester, 2-bromoethyl (6'-methoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) carbonate, 2-Bromoethyl (3'-methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl) carbonate, starbld0005353, HY-D1275

Molecular Formula: C24H17BrO7Molecular Weight: 497.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XOUSDCPPGSMKQF-UHFFFAOYSA-N

2119597-33-8
CAY10733 (0 suppliers)
Compound Structure IUPAC Name: 2',7'-dichloro-3',6'-bis(prop-2-enoxy)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 1043865-37-7
Synonyms: 2',7'-dichloro-3',6'-bis(prop-2-enoxy)spiro[2-benzofuran-3,9'-xanthene]-1-one, 2',7'-dichloro-3',6'-bis(2-propen-1-yloxy)-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, CAY 10733, CAY-10733, 3,6-Bis(allyloxy)-2,7-dichlorospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one

Molecular Formula: C26H18Cl2O5Molecular Weight: 481.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMDPDHOQNTZXTC-UHFFFAOYSA-N

1043865-37-7
CAYAPONOSIDE A1 (1 supplier)
Compound Structure IUPAC Name: [(6R)-6-hydroxy-6-[(8S,9R,10S,13R,14S,16R,17R)-16-hydroxy-4,9,13,14-tetramethyl-2,11-dioxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxoheptan-2-yl] acetate | CAS Registry Number: 151466-41-0

Molecular Formula: C37H54O13Molecular Weight: 706.826 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: UVEXLTMACAFYPX-LHEJPSTBSA-N

151466-41-0
CAYAPONOSIDE B2 (1 supplier)162857-59-2
CAYAPONOSIDE B5 (1 supplier)163047-18-5
CAYAPONOSIDE D1 (1 supplier)162857-61-6
Cayratinin (0 suppliers)33062-96-3
Cazpaullone (2 suppliers)
Compound Structure IUPAC Name: 9-oxo-3,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaene-14-carbonitrile | CAS Registry Number: 914088-64-5
Synonyms: cazpaullone, CHEMBL259638, SCHEMBL379127, BDBM50376106

Molecular Formula: C16H10N4OMolecular Weight: 274.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGQSIUXWCFOENX-UHFFFAOYSA-N

914088-64-5
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