(3e)-3-((2,5-dihydroxyphenyl)methylene)-1,3-dihydro-2h-indol-2-one,(3E)-3-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)-2,3-dihydro-1H-indol-2-one Suppliers & Manufacturers

CHEMICAL products : Other

69551 to 69600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3e)-3-((2,5-dihydroxyphenyl)methylene)-1,3-dihydro-2h-indol-2-one (5 suppliers)

IUPAC Name: 3-[(2,5-dihydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 1148118-92-6
Synonyms: Tripolin A

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OMKSBDLWMROKNU-UHFFFAOYSA-N

1148118-92-6

(3E)-3-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3E)-3-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 866131-60-4
Synonyms: (3E)-3-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]-1H-indol-2-one, SCHEMBL5475555, SCHEMBL14448831, ZINC1399345, AKOS005099655, 7T-0049, 3-((E)-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₂₁H₁₄ClN₃OS	Molecular Weight:	391.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPOPMEIBPUWEIL-RQZCQDPDSA-N

866131-60-4

(3E)-3-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3~{E})-3-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylidene]-1~{H}-indol-2-one | CAS Registry Number: 1164474-98-9
Synonyms: 3-((E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)-1,3-dihydro-2H-indol-2-one, MLS000546982, CHEMBL1335149, SCHEMBL17179678, MolPort-002-860-619, HMS2408N23, ZINC5673009, AKOS005083887, SMR000180180, 1T-0627

Molecular Formula:	C₂₀H₁₃F₃N₂O₂	Molecular Weight:	370.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSKGLNGWHMOQJN-SFQUDFHCSA-N

1164474-98-9

(3e)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethylthiophen-2-one (2 suppliers)

IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethylthiophen-2-one | CAS Registry Number: 86239-20-5
Synonyms: MLS000087677, SMR000023898, (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethylthiophen-2-one, (3E)-3-(1,3-benzodioxol-5-ylmethylene)-5-ethylthiophen-2(3H)-one, NSC243394, AC1NUF83, CHEMBL1523660, BDBM40368, cid_5476555, HMS1475M06, ZINC5171191, AKOS001600815, CCG-104656, NSC-243394, IDI1_019940, (3E)-5-ethyl-3-piperonylidene-thiophen-2-one, (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethyl-2-thiophenone, (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-ethyl-thiophen-2-one

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.308280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUOREIVKKAYCJA-BJMVGYQFSA-N

86239-20-5

(3e)-3-(1,3-benzodioxol-5-ylmethylidene)-6-phenylchromen-4-one (1 supplier)

IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-phenylchromen-4-one | CAS Registry Number: 130688-97-0
Synonyms: BRN 3627541, (E)-2,3-Dihydro-3-(1,3-benzodioxol-5-ylmethylene)-6-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-(1,3-benzodioxol-5-ylmethylene)-6-phenyl-, (E)-, AC1O69BR, (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-phenylchromen-4-one, NSC745448, NSC-745448, LS-39539, (3E)-3-(1,3-benzodioxol-5-ylmethylene)-6-phenyl-chroman-4-one, 4H-1-benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-6-phenyl-, (3E)-

Molecular Formula:	C₂₃H₁₆O₄	Molecular Weight:	356.370740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCEJRZUGBNJWNH-VCHYOVAHSA-N

130688-97-0

(3e)-3-(1-aminoethylidene)-6-methylpyran-2,4-dione (2 suppliers)

IUPAC Name: (3E)-3-(1-aminoethylidene)-6-methylpyran-2,4-dione | CAS Registry Number: 876-70-0
Synonyms: MLS002639411, NSC31670, AC1NS770, SCHEMBL12117372, NSC-31670, ZINC104344519, (3E)-3-(1-aminoethylidene)-6-methylpyran-2,4-dione

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONMOQSQBAAMLAG-FNORWQNLSA-N

876-70-0

(3E)-3-(1-AMINOETHYLIDENE)OXOLANE-2,4-DIONE (4 suppliers)

IUPAC Name: (3E)-3-(1-aminoethylidene)oxolane-2,4-dione | CAS Registry Number: 7251-95-8
Synonyms: NSC15755, CID5354637, 3-(1-Amino-ethylidene)-furan-2,4-dione

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAWVAFWVVRDJRM-HWKANZROSA-N

7251-95-8

(3e)-3-(1-anilinoethylidene)-5-[(3,4-dihydroxyphenyl)methyl]pyrrolidine-2,4-dione (2 suppliers)

IUPAC Name: (3E)-3-(1-anilinoethylidene)-5-[(3,4-dihydroxyphenyl)methyl]pyrrolidine-2,4-dione | CAS Registry Number: 59876-42-5
Synonyms: NSC239275, NSC-239275

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YRBGCIILBMMQNX-GZTJUZNOSA-N

59876-42-5

(3e)-3-(1-anilinoethylidene)-5-[(3-fluorophenyl)methyl]pyrrolidine-2,4-dione (2 suppliers)

IUPAC Name: (3E)-3-(1-anilinoethylidene)-5-[(3-fluorophenyl)methyl]pyrrolidine-2,4-dione | CAS Registry Number: 59876-44-7
Synonyms: NSC239273, NSC-239273, 2, 5-[(3-fluorophenyl)methyl]-3-[1-(phenylamino)ethylidene]-

Molecular Formula:	C₁₉H₁₇FN₂O₂	Molecular Weight:	324.348883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITILLAMCYIIFSI-SFQUDFHCSA-N

59876-44-7

(3e)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-n,n-dimethylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 2178-12-3
Synonyms: NSC170503, NSC-170503

Molecular Formula:	C₂₀H₂₄ClNS	Molecular Weight:	345.929260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKLGEWUNPGAMCL-NWBUNABESA-N

2178-12-3

(3e)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-n-methylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 2178-07-6
Synonyms: NSC170513, NSC-170513

Molecular Formula:	C₁₉H₂₂ClNS	Molecular Weight:	331.902680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSELLIQMBPNPTA-LZMXEPDESA-N

2178-07-6

(3e)-3-(2,5-dimethylbenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

391614-13-4

(3e)-3-(2-bromobenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

391614-10-1

(3e)-3-(2-bromothioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: (3E)-3-(2-bromothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 5196-23-6
Synonyms: N 756 (trans), trans-2-Bromo-9-(3-(dimethylamino)propylylidene)thioxanthene, hydrochloride, Thioxanthene, 2-bromo-9-(3-(dimethylamino)propylylidene)-, hydrochloride, (E)-, AC1O5NIP, LS-153577, (3E)-3-(2-bromothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₁₉BrClNS	Molecular Weight:	396.772160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQEPSRGXVQDHMK-FJUODKGNSA-N

5196-23-6

(3E)-3-(2-CHLORO-6-METHOXY-THIOXANTHEN-9-YLIDENE)-N,N-DIMETHYL-PROPAN- 1-AMINE,SULFURIC ACID (2 suppliers)

IUPAC Name: (3E)-3-(2-chloro-6-methoxythioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;sulfuric acid | CAS Registry Number: 77602-64-3
Synonyms: VUFB-10675, (E)-2-Chloro-6-methoxy-9-(3-dimethylaminopropylidene)thioxanthene hydrogen sulfate hemihydrate, 1-Propanamine, 3-(2-chloro-6-methoxy-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, (E)-, sulfate, hydrate (2:2:1), AC1O66BC, (3E)-3-(2-chloro-6-methoxythioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine; sulfuric acid, LS-119427

Molecular Formula:	C₁₉H₂₂ClNO₅S₂	Molecular Weight:	443.964680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GRIFEICCZHQXIA-GBDQXREISA-N

77602-64-3

(3e)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: (3E)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 56097-13-3
Synonyms: 2-Chloro-9-(3-dimethylaminopropylidene)-7-fluorothioxanthene hydrochloride, 1-Propanamine, 3-(2-chloro-7-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride, 3-(2-Chloro-7-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine hydrochloride, AC1O641U, LS-119422, (3E)-3-(2-chloro-7-fluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₁₈Cl₂FNS	Molecular Weight:	370.311623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHERPWPIEVHCEM-CYBPKNTASA-N

56097-13-3

(3e)-3-(2-ethoxybenzylidene)-1,3-dihydro-2h-indol-2-one (9 suppliers)

IUPAC Name: 3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 186611-11-0
Synonyms: AGN-PC-0KLCQJ, AC1MCZ2Y, 3-(2-ethoxybenzylidene)indolin-2-one, 3-[2-ethoxybenzylidenyl]-2-indolinone, MCULE-1708864170, 3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one, 2H-Indol-2-one, 3-[(2-ethoxyphenyl)methylene]-1,3-dihydro-

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEZFKCPUSMBMAY-UHFFFAOYSA-N

186611-11-0

(3E)-3-(2-ethylhexylidene)oxolan-2-one (2 suppliers)

6285-30-9

(3E)-3-(2-furylmethylidene)oxolan-2-one (2 suppliers)

IUPAC Name: (3E)-3-(furan-2-ylmethylidene)oxolan-2-one | CAS Registry Number: 66909-43-1
Synonyms: NSC13650, AC1LGLPG, Ambcb5115672, MolPort-002-131-493, 5443-09-4, NSC-13650, NSC347107, ZINC00301373, NSC-347107, (3E)-3-(furan-2-ylmethylidene)oxolan-2-one

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWGATXQXLAQTCY-VOTSOKGWSA-N

66909-43-1

(3e)-3-(2-iodobenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

391613-86-8

(3e)-3-(2-methylbenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 3-[(2-methylphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 391613-96-0
Synonyms: AGN-PC-00KBRV, AGN-PC-0OCKU6, MCULE-8547957281, 3-(2-methyl-benzylidene)-1,3-dihydro-indol-2-one, 3-(2-methyl-benzylidene)-1, 3-dihydro-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-[(2-methylphenyl)methylene]-, 2H-Indol-2-one, 1,3-dihydro-3-[(2-methylphenyl)methylene]-, (3E)-, 575451-28-4

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZVILFCAVPKXMY-UHFFFAOYSA-N

391613-96-0

(3e)-3-(2-methylpropylidene)oxolan-2-one (3 suppliers)

IUPAC Name: (3E)-3-(2-methylpropylidene)oxolan-2-one | CAS Registry Number: 5407-54-5
Synonyms: NSC5440, AC1NS5BF, 2(3H)-Furanone, dihydro-3-(2-methylpropylidene)-, (E)-, NSC-5440, ZINC1686941, HE075795, (3E)-3-(2-methylpropylidene)oxolan-2-one

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZWBYGFZYJJIMM-FNORWQNLSA-N

5407-54-5

(3E)-3-(2-NAPHTHALEN-1-YL-2-OXO-ETHYLIDENE)-1-PHENYL-PIPERAZIN-2-ONE (4 suppliers)

IUPAC Name: (3E)-3-(2-naphthalen-1-yl-2-oxoethylidene)-1-phenylpiperazin-2-one | CAS Registry Number: 178408-30-5
Synonyms: CID6449098, LS-113837, 3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone, Piperazinone, 3-(2-(1-naphthalenyl)-2-oxoethylidene)-1-phenyl-

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQUIARAAYXXWEF-HMMYKYKNSA-N

178408-30-5

(3E)-3-(2-Oxo-2-phenylethylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one (3 suppliers)

IUPAC Name: (3~{E})-3-phenacylidene-2-phenylisoindol-1-one | CAS Registry Number: 143647-64-7
Synonyms: AC1NZFND, 3-(2-oxo-2-phenylethylidene)-2-phenyl-1-isoindolinone, MolPort-002-861-883, ZINC29763501, AKOS005085072, 2H-749S, (3E)-3-phenacylidene-2-phenylisoindol-1-one, (3E)-2-Phenyl-3-[2-oxo-2-phenylethylidene]-2H-isoindol-1(3H)-one, (3E)-3-(2-oxo-2-phenylethylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₂₂H₁₅NO₂	Molecular Weight:	325.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNPPNMLFHDBYPJ-HMMYKYKNSA-N

143647-64-7

(3E)-3-(2-Oxopentylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one (3 suppliers)

IUPAC Name: (3E)-3-(2-oxopentylidene)-2-phenylisoindol-1-one | CAS Registry Number: 338409-26-0
Synonyms: (3E)-3-(2-oxopentylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one, 3-[(E)-2-oxopentylidene]-2-phenyl-1-isoindolinone, ZINC1385753, AKOS005087907, 3H-409S

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOEOOMAZVVRGJA-QGOAFFKASA-N

338409-26-0

(3E)-3-(2-Phenylhydrazin-1-ylidene)-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-phenyldiazenyl-1-prop-2-ynylindol-2-ol | CAS Registry Number: 320422-47-7
Synonyms: 1-(2-propynyl)-1H-indole-2,3-dione 3-(N-phenylhydrazone), (3E)-3-(2-phenylhydrazin-1-ylidene)-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one, AKOS005080576, ZINC100322557, MCULE-2165551517, KS-0000315D, 12L-514S

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPNJNBOLDBROPI-UHFFFAOYSA-N

320422-47-7

(3E)-3-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethylphenyl)amino]but-3-en-2-one (3 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-(3,4-dimethylanilino)but-3-en-2-one | CAS Registry Number: 339017-33-3
Synonyms: 3-(3,4-dimethoxyphenyl)-4-(3,4-dimethylanilino)-3-buten-2-one, KS-00001ZIU, AKOS030245231, MCULE-7852026296

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCQLGJARRHVZIE-UHFFFAOYSA-N

339017-33-3

(3e)-3-(3,7-diphenyl-1,4-dihydrodiazepin-5-ylidene)indole (1 supplier)

IUPAC Name: (3E)-3-(3,7-diphenyl-1,4-dihydrodiazepin-5-ylidene)indole | CAS Registry Number: 5569-49-3
Synonyms: AE-848/36658063, 3-(3,7-diphenyl-4H-1,2-diazepin-5-yl)-1H-indole, AC1NRFV7, MolPort-001-903-431, HMS1550O11, STK761080, AKOS001726763, MCULE-9054006449, BAS 01044726, ST4049352, 5-indol-3-yl-3,7-diphenyl-4H-1,2-diazepine, 3-(3,7-Diphenyl-4H-[1,2]diazepin-5-yl)-1H-indole, A2098/0088176, (3E)-3-(3,7-diphenyl-1,4-dihydrodiazepin-5-ylidene)indole

Molecular Formula:	C₂₅H₁₉N₃	Molecular Weight:	361.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BORAQNJRANLMOX-LSDHQDQOSA-N

5569-49-3

(3e)-3-(3-bromobenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

380434-15-1

(3e)-3-(3-chlorobenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 3-[(3-chlorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 339558-06-4
Synonyms: Enamine_002182, AC1MRB5P, MCULE-1512139016, 3-[(3-chlorophenyl)methylidene]-1H-indol-2-one, Z44305839, 3-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMIDZRHQUJIHLP-UHFFFAOYSA-N

339558-06-4

(3e)-3-(3-fluorobenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 3-[(3-fluorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 391613-91-5
Synonyms: AC1N1KYQ, AGN-PC-0L3AJ3, AGN-PC-0OK07F, MCULE-2827607902, 3-[(3-fluorophenyl)methylidene]-1H-indol-2-one, 3-(3-fluoro-benzylidene)-1,3-dihydro-indol-2-one, 3-(3-fluoro-benzylidene)-1, 3-dihydro-indol-2-one, 2H-Indol-2-one, 3-[(3-fluorophenyl)methylene]-1,3-dihydro-, 2H-Indol-2-one, 3-[(3-fluorophenyl)methylene]-1,3-dihydro-, (3E)-, 856435-43-3

Molecular Formula:	C₁₅H₁₀FNO	Molecular Weight:	239.244403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWNKYIITTIBPGY-UHFFFAOYSA-N

391613-91-5

(3e)-3-(3-hydroxybenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 3-[(3-hydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 391613-92-6
Synonyms: AC1MYZEF, MCULE-5825882053, 3-[(3-hydroxyphenyl)methylidene]-1H-indol-2-one, Z44305861, 3-[(3-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHVCSZNJCUZDOG-UHFFFAOYSA-N

391613-92-6

(3E)-3-(3-METHOXY-5-OXO-4-PHENYL-2(5H)-FURANYLIDENE)-1-BENZOFURAN-2(3H )-ONE (2 suppliers)

IUPAC Name: 3-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-1-benzofuran-2-one | CAS Registry Number: 23670-24-8
Synonyms: CTK4F2010, CTK8H7459, (3E)-3-(3-Methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)-1-benzofuran-2(3H)-one, AG-E-69387, 2(3H)-Benzofuranone,3-(3-methoxy-5-oxo-4-phenyl-2(5H)-furylidene)- (8CI), 2,4-Hexadienedioicacid, 3-hydroxy-2-(o-hydroxyphenyl)-4-methoxy-5-phenyl-, di-g-lactone (7CI)

Molecular Formula:	C₁₉H₁₂O₅	Molecular Weight:	320.295580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZELGBELYWRSUSX-UHFFFAOYSA-N

23670-24-8

(3e)-3-(3-methoxybenzylidene)-1,3-dihydro-2h-indol-2-one (4 suppliers)

IUPAC Name: 3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 391613-87-9
Synonyms: AGN-PC-0IF0YU, AGN-PC-0OBF25, MCULE-9961863091, 3-(3-methoxy-benzylidene)-1,3-dihydro-indol-2-one, 3-(3-methoxy-benzylidene)-1, 3-dihydro-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-[(3-methoxyphenyl)methylene]-, 2H-Indol-2-one, 1,3-dihydro-3-[(3-methoxyphenyl)methylene]-, (3E)-, 50882-27-4

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHRZFGCBDUQDNL-UHFFFAOYSA-N

391613-87-9

(3e)-3-(3-methylbenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 3-[(3-methylphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 391614-02-1
Synonyms: AGN-PC-0LLKNV, AC1NNB3H, AGN-PC-0OCKU7, 3-[(3-methylphenyl)methylidene]-1H-indol-2-one, 3-(3-methyl-benzylidene)-1,3-dihydro-indol-2-one, 3-(3-methyl-benzylidene)-1, 3-dihydro-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-[(3-methylphenyl)methylene]-, 2H-Indol-2-one, 1,3-dihydro-3-[(3-methylphenyl)methylene]-, (3E)-, 575451-29-5

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCHLITSRDLDDTA-UHFFFAOYSA-N

391614-02-1

(3e)-3-(3-oxo-1,3-dihydro-2h-indol-2-ylidene)-1,3-dihydro-2h-indo L-2-one (10 suppliers)

IUPAC Name: (3E)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one | CAS Registry Number: 906748-38-7
Synonyms: Indirubin, Indigopurpurin, 479-41-4, Couroupitine B, Indigo Red, NSC 105327, BRN 0088279, C.I. 73200, C16H10N2O2, AK128411, CPD000466311, (E)-[2,3'-biindolinylidene]-2',3-dione, [2,3'-Biindolinylidene]-2',3-dione, (delta(sup 2,3')-BIINDOLINE)-2',3-DIONE, Q-100514, 397242-72-7, SMR000466311, UNII-V86L8P74GI, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, NSC-105327

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRDNMYFJWFXOCH-BUHFOSPRSA-N

906748-38-7

(3e)-3-(4-bromobenzylidene)-5-chloro-1,3-dihydro-2h-indol-2-one (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylidene]-5-chloro-1H-indol-2-one | CAS Registry Number: 186611-07-4
Synonyms: AGN-PC-0KF9DW, AC1N842M, MCULE-9527712024, 3-(4-bromobenzylidenyl)-5-chloro2-indolinone, 3-(4-bromobenzylidenyl)-5-chloro-2-indolinone, 3-[(4-bromophenyl)methylidene]-5-chloro-1H-indol-2-one, 5-chloro-3-(4-bromo-benzylidene)-1,3-dihydro-indol-2-one, 5-chloro-3-(4-bromo-benzylidene)-1, 3-dihydro-indol-2-one, 2H-Indol-2-one, 3-[(4-bromophenyl)methylene]-5-chloro-1,3-dihydro-

Molecular Formula:	C₁₅H₉BrClNO	Molecular Weight:	334.595060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHQDQPPOAVZJHE-UHFFFAOYSA-N

186611-07-4

(3E)-3-(4-chlorobenzenesulfonyl)-4-ethoxybut-3-en-2-one (2 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one | CAS Registry Number: 343879-67-4
Synonyms: 3-((4-chlorophenyl)sulfonyl)-4-ethoxybut-3-en-2-one, 32083-35-5, (E)-3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one, 3-[(4-chlorophenyl)sulfonyl]-4-ethoxybut-3-en-2-one, ZINC2170056, MFCD00067875, SBB062448, AKOS022169586, MS-6667, 3-(4-chlorophenylsulfonyl)-4-ethoxybut-3-en-2-one, 3-(4-Chlorophenylsulfonyl)-4-ethoxy-3-butene-2-one, (E)-3-(4-chlorophenylsulfonyl)-4-ethoxybut-3-en-2-one, (3E)-3-[(4-chlorophenyl)sulfonyl]-4-ethoxybut-3-en-2-one

Molecular Formula:	C₁₂H₁₃ClO₄S	Molecular Weight:	288.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKJFBPCKVYIRGR-XYOKQWHBSA-N

343879-67-4

(3e)-3-(4-methylbenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

391613-98-2

(3E)-3-(4-METHYLBENZYLIDENE)-2,3-DIHYDRO-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 3-naphthalen-2-ylpentan-3-ol | CAS Registry Number: 6241-72-1
Synonyms: 3-(naphthalen-2-yl)pentan-3-ol, NSC91827, 3-(2-Naphthyl)-3-pentanol, 3-naphthalen-2-ylpentan-3-ol, AC1L639T, AC1Q776O, CTK5B5066, 2-Naphthalenemethanol,a,a-diethyl-, ZINC1592696, NSC-91827, AKOS012082892, OR131036

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQQSFKTWNPCDNT-UHFFFAOYSA-N

6241-72-1

(3e)-3-(4-oxo-1h-quinazolin-2-ylidene)-1-pentylquinoline-2,4-dione (1 supplier)

IUPAC Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1-pentylquinoline-2,4-dione | CAS Registry Number: 5236-68-0
Synonyms: AGN-PC-0OBOZA, AC1O9U5T, 3-(4-oxo-1H-quinazolin-2-ylidene)-1-pentylquinoline-2,4-dione, (3E)-3-(4-oxo-1H-quinazolin-2-ylidene)-1-pentyl-quinoline-2,4-dione

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.420440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKXUIFJDAZOPJG-UHFFFAOYSA-N

5236-68-0

(3e)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)-n,n-dimethylpropan-1-amine;2-[1-(4-bromophenyl)-1-phenylethoxy]-n,n-dimethylethanamine;dihydrochloride (1 supplier)

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine;2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 8075-77-2
Synonyms: Prothidryl, 1-Propanamine, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-N,N-dimethyl-, hydrochloride, mixt. with 2-(1-(4-bromophenyl)-1-phenylethoxy)-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₃₇H₄₅BrCl₂N₂OS	Molecular Weight:	716.641000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFUJOQRAYGHKGY-IPPFNBFJSA-N

8075-77-2

(3e)-3-(6h-benzo[c][1]benzoxepin-11-ylidene)-n,n-dimethylpropan-1-amine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic Acid (1 supplier)

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 151955-27-0
Synonyms: AC1O5WUW, (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid

Molecular Formula:	C₆₁H₅₈N₂O₈	Molecular Weight:	947.121820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FNPCCWKLUMHENC-LEKJNYAPSA-N

151955-27-0

(3e)-3-(8-bromo-5h-thieno[2,3-c][2]benzothiepin-10-ylidene)-n,n-dimethylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: (3E)-3-(8-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 15137-26-5
Synonyms: 6-Bromo-4-(3-dimethylaminopropylidene)-4,9-dihydrothieno(2,3-b)benzo(e)thiepin hydrochloride, Thieno(2,3-c)(2)benzothiepin-delta(sup 4(9H),gamma)-propylamine, 6-bromo-N,N-dimethyl-, hydrochloride, AC1O618Y, LS-152354, (3E)-3-(8-bromo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₇H₁₉BrClNS₂	Molecular Weight:	416.826460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLRNFJGEHRIIAT-CYBPKNTASA-N

15137-26-5

(3e)-3-(diethoxyphosphinothioylhydrazinylidene)bicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: (3E)-3-(diethoxyphosphinothioylhydrazinylidene)bicyclo[2.2.1]heptane | CAS Registry Number: 33303-53-6
Synonyms: NSC108674, NSC-108674

Molecular Formula:	C₁₁H₂₁N₂O₂PS	Molecular Weight:	276.335402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJGAAOPTJYYZHT-VAWYXSNFSA-N

33303-53-6

(3e)-3-(diethylaminohydrazinylidene)pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: (3E)-3-(diethylaminohydrazinylidene)pyrazole-4-carboxamide | CAS Registry Number: 66521-51-5
Synonyms: NSC145927, NSC-145927, 1H-Pyrazole-4-carboxamide,3-diethyl-1-triazenyl)-

Molecular Formula:	C₈H₁₄N₆O	Molecular Weight:	210.236360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIWNRVIQSLIYMG-XYOKQWHBSA-N

66521-51-5

(3E)-3-(Ethoxymethylidene)-1,1-difluoropentan-2-one (1 supplier)

IUPAC Name: 3-(ethoxymethylidene)-1,1-difluoropentan-2-one | CAS Registry Number: 2060523-84-2

Molecular Formula:	C₈H₁₂F₂O₂	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBOXRQZQZFPOQP-UHFFFAOYSA-N

2060523-84-2

(3e)-3-(furan-2-ylmethylidene)-4-oxopentanoic Acid (2 suppliers)

IUPAC Name: (3E)-3-(furan-2-ylmethylidene)-4-oxopentanoic acid | CAS Registry Number: 19848-15-8
Synonyms: NSC408127, AC1NTP72, AKOS023884532, NSC-408127, (3E)-3-(furan-2-ylmethylidene)-4-oxopentanoic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSBJHGNIHBWGJG-VMPITWQZSA-N

19848-15-8

(3e)-3-(mesitylmethylene)-1,3-dihydro-2h-indol-2-one (1 supplier)

565220-61-3

(3E)-3-(Methoxyimino)-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one (2 suppliers)

IUPAC Name: (3E)-3-methoxyimino-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 338414-39-4
Synonyms: (3E)-3-(methoxyimino)-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one, 3-oxo-3-(2-phenyl-1,3-thiazol-5-yl)propanal O-methyloxime, MLS000707225, CHEMBL3213901, AKOS005088584, SMR000334605, 3M-045

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBXJGHDNRIWDQT-OVCLIPMQSA-N

338414-39-4

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