CAY10512,CAY10526 Suppliers & Manufacturers

CHEMICAL products beginning with : C

41351 to 41400 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CAY10512 (7 suppliers)

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:	C₁₅H₁₃FO	Molecular Weight:	228.261523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILVFNAZMSMNXJG-UHFFFAOYSA-N

139141-12-1

CAY10526 (7 suppliers)

CAY10535 (4 suppliers)

945716-28-9

CAY10563 (1 supplier)

CAY10564 (1 supplier)

CAY10565 (1 supplier)

CAY10571 (8 suppliers)

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:	C₂₁H₁₆FN₃O₂S	Molecular Weight:	393.434043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEOVWJYINDYNSM-UHFFFAOYSA-N

152121-46-5

CAY10581 (7 suppliers)

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:	C₂₂H₂₁NO₄	Molecular Weight:	363.406440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKHJQIQDQXGUOD-UHFFFAOYSA-N

1018340-07-2

CAY10589 (6 suppliers)

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:	C₂₅H₂₈ClN₃O₂S	Molecular Weight:	470.026720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQMPYBCEABTPIK-UHFFFAOYSA-N

1077626-52-8

CAY10592 (7 suppliers)

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:	C₂₃H₁₇Br₂ClO₃S	Molecular Weight:	568.705280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQIYGYDPRBEUAZ-UHFFFAOYSA-N

685139-10-0

CAY10594 (8 suppliers)

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:	C₂₆H₂₈N₄O₂	Molecular Weight:	428.526120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAIFAFUXFFWVNQ-UHFFFAOYSA-N

1130067-34-3

CAY10595 (7 suppliers)

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:	C₂₀H₁₃Cl₂FN₂O₅	Molecular Weight:	451.232023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXKFWNVFUXXEFY-UHFFFAOYSA-N

916047-16-0

CAY10599 (7 suppliers)

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:	C₃₈H₄₁NO₅	Molecular Weight:	591.735840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWJGBYOYIUOQEB-UHFFFAOYSA-N

1143573-33-4

CAY10603 (12 suppliers)

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:	C₂₂H₃₀N₄O₆	Molecular Weight:	446.496800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WWGBHDIHIVGYLZ-UHFFFAOYSA-N

1045792-66-2

CAY10622 (6 suppliers)

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:	C₂₅H₂₅N₅O₃	Molecular Weight:	443.497700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: SCIFUGGHOXNSJC-UHFFFAOYSA-N

1038549-25-5

CAY10678 (7 suppliers)

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:	C₂₃H₃₄N₄O	Molecular Weight:	382.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPPVJOTXZIRXTF-UHFFFAOYSA-N

1268709-57-4

CAY10680 (5 suppliers)

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:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMBOZLGNPMVERZ-UHFFFAOYSA-N

1439488-21-7

CAY10681 (5 suppliers)

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:	C₃₀H₂₆BrN₅O	Molecular Weight:	552.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZXBRCFEDOCBBP-UHFFFAOYSA-N

1542066-69-2

CAY10682 (4 suppliers)

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:	C₃₀H₂₅BrFN₅O	Molecular Weight:	570.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBTRUQGSTZSFSK-UHFFFAOYSA-N

1542066-74-9

CAY10684 (5 suppliers)

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:	C₂₇H₃₂ClNO₄	Molecular Weight:	470.006 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMJHPADNCZPRCN-KSPGTVSPSA-N

493035-81-7

CAY10685 (5 suppliers)

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:	C₁₇H₁₆ClN₃S	Molecular Weight:	329.846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDLMHEOHMFFSDW-UHFFFAOYSA-N

1613116-16-7

CAY10686 (5 suppliers)

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:	C₂₂H₁₇F₃N₂O₂	Molecular Weight:	398.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXVOFPXZHVKZIL-UHFFFAOYSA-N

1195786-61-8

CAY10695 (1 supplier)

CAY10696 (1 supplier)

CAY10698 (8 suppliers)

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:	C₁₇H₁₇N₃O₄S₂	Molecular Weight:	391.460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CENSVXZQMJBVHY-UHFFFAOYSA-N

684236-01-9

CAY10700 (4 suppliers)

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:	C₁₆H₁₉ClN₄O₂	Molecular Weight:	334.804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBAHGUNQNAJTLD-UHFFFAOYSA-N

1381846-21-4

CAY10701 (2 suppliers)

IUPAC Name: 6-benzoyl-2-pent-4-ynyl-5-phenyl-1,2,3,4a,5,6,7,7a-octahydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1616967-52-2
Synonyms: RigidinC2 Cpd7, 6-benzoyl-2-pent-4-ynyl-5-phenyl-1,2,3,4a,5,6,7,7a-octahydropyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNXFQONOOVSKBT-UHFFFAOYSA-N

1616967-52-2

CAY10703 (3 suppliers)

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:	C₁₂H₁₈Cl₆N₄O₃	Molecular Weight:	479.001 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CXWSCUTUXVKDSD-UHFFFAOYSA-N

1841421-67-7

CAY10704 (3 suppliers)

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:	C₁₈H₂₀Cl₂N₂	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVQVBDRHJUMBET-UHFFFAOYSA-N

101784-44-5

CAY10711 (3 suppliers)

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:	C₄₁H₅₄N₆S₂	Molecular Weight:	695.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: GVBYQYRUQTVCSX-UHFFFAOYSA-N

1666171-29-4

CAY10717 (3 suppliers)

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:	C₂₉H₂₅F₃N₆O₃	Molecular Weight:	562.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PGQWALGGBUYLQF-UHFFFAOYSA-N

1240322-54-6

CAY10719 (3 suppliers)

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:	C₂₅H₂₀Cl₂N₂O₂	Molecular Weight:	451.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKQFVWUCZTWDKB-UHFFFAOYSA-N

1942919-63-2

CAY10722 (4 suppliers)

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:	C₂₁H₁₄Cl₂N₂O₂	Molecular Weight:	397.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUGVXMJZAPFVHU-UHFFFAOYSA-N

388086-13-3

CAY10723 (3 suppliers)

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:	C₂₄H₂₇FN₆O₃	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMTSALXYYYZIBF-INIZCTEOSA-N

2095107-57-4

CAY10726 (2 suppliers)

IUPAC Name: 16-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]hexadecanoic acid | CAS Registry Number: 1611446-66-2
Synonyms: 16-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-hexadecanoicacid, 16-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]hexadecanoic acid, CHEMBL4098450, SCHEMBL15741894, SSBRGGKJZDBNKL-UHFFFAOYSA-N, AKOS040755110, 16-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)hexadecanoic acid

Molecular Formula:	C₂₄H₃₆ClF₃N₂O₃	Molecular Weight:	493.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SSBRGGKJZDBNKL-UHFFFAOYSA-N

1611446-66-2

CAY10727 (2 suppliers)

IUPAC Name: 2-chloro-N'-[3-[1-[[3-(2-chlorophenyl)phenyl]methyl]-2,5-dioxoimidazolidin-4-yl]propyl]ethanimidamide | CAS Registry Number: 1671088-84-8
Synonyms: 2-chloro-N-[3-[1-[(2'-chloro[1,1'-biphenyl]-3-yl)methyl]-2,5-dioxo-4-imidazolidinyl]propyl]-ethanimidamide, PAD3-IN-1, 2-chloro-N'-[3-[1-[[3-(2-chlorophenyl)phenyl]methyl]-2,5-dioxoimidazolidin-4-yl]propyl]ethanimidamide, AKOS040755232, HY-139088, CS-0179565

Molecular Formula:	C₂₁H₂₂Cl₂N₄O₂	Molecular Weight:	433.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBAMTPWAOJULCC-UHFFFAOYSA-N

1671088-84-8

CAY10730 (1 supplier)

IUPAC Name: 3'-methoxy-6'-[(4-nitrophenyl)methoxy]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2206677-06-5
Synonyms: 3'-methoxy-6'-[(4-nitrophenyl)methoxy]-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3'-methoxy-6'-[(4-nitrophenyl)methoxy]spiro[2-benzofuran-3,9'-xanthene]-1-one, AKOS040755273

Molecular Formula:	C₂₈H₁₉NO₇	Molecular Weight:	481.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYVPFHHZHVISQN-UHFFFAOYSA-N

2206677-06-5

CAY10731 (4 suppliers)

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:	C₂₄H₁₇BrO₇	Molecular Weight:	497.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XOUSDCPPGSMKQF-UHFFFAOYSA-N

2119597-33-8

CAY10733 (2 suppliers)

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:	C₂₆H₁₈Cl₂O₅	Molecular Weight:	481.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMDPDHOQNTZXTC-UHFFFAOYSA-N

1043865-37-7

CAY10735 (2 suppliers)

IUPAC Name: 1-N-[2-[[(4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-methylidene-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carbonyl]amino]ethyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 2251753-58-7
Synonyms: Anti-CSCs agent-1, 1-N-[2-[[(4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-methylidene-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carbonyl]amino]ethyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, N-[2-[[[1-[[(4-fluorophenyl)amino]carbonyl]cyclopropyl]carbonyl]amino]ethyl]-2-methylene-3-oxo-olean-12-en-28-amide, CHEMBL4277977, AKOS040755293, DA-51630, HY-148713, CS-0638288

Molecular Formula:	C₄₄H₆₀FN₃O₄	Molecular Weight:	714.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QGKCNAYWPGAXOU-LBWRYPOYSA-N

2251753-58-7

CAY10736 (1 supplier)

CAY10737 (1 supplier)

IUPAC Name: prop-2-enyl [5-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-7,8-dihydro-6H-xanthen-3-yl] carbonate | CAS Registry Number: 2079118-42-4
Synonyms: prop-2-enyl [5-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-7,8-dihydro-6H-xanthen-3-yl] carbonate, 2-[2-[2,3-dihydro-6-[[(2-propen-1-yloxy)carbonyl]oxy]-1H-xanthen-4-yl]ethenyl]-1,3,3-trimethyl-3H-indolium, AKOS040755550

Molecular Formula:	C₃₀H₃₀NO₄+	Molecular Weight:	468.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRXRMPWUNYRPST-JQIJEIRASA-N

2079118-42-4

CAY10742 (2 suppliers)

IUPAC Name: 3-[4-(4-fluorophenoxy)phenyl]-5-(1H-indol-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 1649473-91-5
Synonyms: 5-[3-[4-(4-fluorophenoxy)phenyl]-1,2,4-oxadiazol-5-yl]-1H-indole, 3-[4-(4-fluorophenoxy)phenyl]-5-(1H-indol-5-yl)-1,2,4-oxadiazole, CHEMBL3408074, SCHEMBL20968227, AKOS040755848

Molecular Formula:	C₂₂H₁₄FN₃O₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJMUZZUGHRTIJT-UHFFFAOYSA-N

1649473-91-5

CAY10744 (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol | CAS Registry Number: 2375613-31-1
Synonyms: 2-(2-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol, Topoisomerase II inhibitor 1, CHEMBL4470092, AKOS040755111, HY-126333, CS-0102632

Molecular Formula:	C₂₄H₁₆ClNO₂	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEGFONFVHVRWGK-UHFFFAOYSA-N

2375613-31-1

CAY10747 (2 suppliers)

IUPAC Name: 3-[(Z)-3-cyano-3-(4-fluorophenyl)prop-2-enoyl]oxypropyl (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate | CAS Registry Number: 2413849-81-5
Synonyms: (9beta,13alpha,14beta,20alpha)-3-hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-[[(2Z)-3-cyano-3-(4-fluorophenyl)-1-oxo-2-propen-1-yl]oxy]propyl ester, 3-[(Z)-3-cyano-3-(4-fluorophenyl)prop-2-enoyl]oxypropyl (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate, CHEMBL4438201, AKOS040755113

Molecular Formula:	C₄₂H₄₈FNO₆	Molecular Weight:	681.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PNQKCDFOTMDGCU-PYZHFFOYSA-N

2413849-81-5

CAY10748 (1 supplier)

IUPAC Name: benzyl N-[3-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]propyl]carbamate | CAS Registry Number: 2412902-55-5
Synonyms: CHEMBL5175901, benzyl (3-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-methoxypropoxy)-1H-benzo[d]imidazol-1-yl)propyl)carbamate, SCHEMBL25786359, BDBM50592347, AKOS040755274, benzyl N-[3-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]propyl]carbamate

Molecular Formula:	C₃₀H₃₇N₇O₆	Molecular Weight:	591.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZNVBVVKAQBTDQW-UHFFFAOYSA-N

2412902-55-5

CAY10753 (1 supplier)

CAY10761 (2 suppliers)

IUPAC Name: 5-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 333409-31-7
Synonyms: 5-[3-(5-mercapto-1,3,4-oxadiazol-2-yl)propyl]-1,3,4-oxadiazole-2-thiol, 5-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]-3H-1,3,4-oxadiazole-2-thione, CHEMBL594067, 5,5'-(1,3-propanediyl)bis-1,3,4-oxadiazole-2(3H)-thione, Maybridge4_003207, Oprea1_252534, MLS000861518, SCHEMBL983438, SCHEMBL21377060, HMS1530B17, HMS2806B14, BDBM50304608, AKOS040756061, NCGC00176093-01, SMR000460302, Bis(1,3,4-oxadiazol-2-propyl)-5-thione, BRD-K61316937-001-01-7, 5,5''-(propane-1,3-diyl)bis(1,3,4-oxadiazole-2(3H)-thione), 5,5'-(Propane-1,3-diyl)bis(1,3,4-oxadiazole-2(3H)-thione)

Molecular Formula:	C₇H₈N₄O₂S₂	Molecular Weight:	244.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQFRUIPQODDPMN-UHFFFAOYSA-N

333409-31-7

CAY10762 (2 suppliers)

IUPAC Name: 2-(2-phenylethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 2514-37-6
Synonyms: 2-Phenethyl-1,2-benzisothiazol-3(2H)-one, 2-(2-phenylethyl)-1,2-benzothiazol-3-one, MAGL-IN-3, CHEMBL2391916, 2-(2-phenylethyl)-1,2-benzisothiazol-3(2H)-one, 2-(2-phenylethyl)-2,3-dihydro-1,2-benzothiazol-3-one, SCHEMBL6550955, BDBM50435396, AKOS040755294, HY-139182, CS-0181273

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUMUTUGUKRGYGW-UHFFFAOYSA-N

2514-37-6

CAY10763 (1 supplier)

IUPAC Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-hydroxy-4-nitrosonaphthalen-2-yl)amino]-3-phenylpropanamide | CAS Registry Number: 2364458-49-9
Synonyms: (alphaR)-alpha-[[1,4-dihydro-4-(hydroxyimino)-1-oxo-2-naphthalenyl]amino]-N-(3,5-dimethoxyphenyl)-benzenepropanamide, CHEMBL4568628, (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-hydroxy-4-nitrosonaphthalen-2-yl)amino]-3-phenylpropanamide, SCHEMBL21953313, BDBM50520522, AKOS040755390

Molecular Formula:	C₂₇H₂₅N₃O₅	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDKLOMSOXDMAOI-RUZDIDTESA-N

2364458-49-9

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