(3E)-4-[4-(1,1-DIMETHYLETHYL)PHENYL]-3-BUTEN-1-OL,(3E)-4-[Benzyl(methyl)amino]-1,1,1-trifluorobut-3-en-2-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3E)-4-[4-(1,1-DIMETHYLETHYL)PHENYL]-3-BUTEN-1-OL (4 suppliers)

IUPAC Name: (E)-4-(4-tert-butylphenyl)but-3-en-1-ol | CAS Registry Number: 1228105-37-0
Synonyms: (E)-4-(4-Tert-butylphenyl)but-3-en-1-ol, (3E)-4-[4-(1,1-Dimethylethyl)phenyl]-3-buten-1-ol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVXXREZCAOVXSV-GQCTYLIASA-N

1228105-37-0

(3E)-4-[Benzyl(methyl)amino]-1,1,1-trifluorobut-3-en-2-one (4 suppliers)

IUPAC Name: 4-[benzyl(methyl)amino]-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 1164486-94-5
Synonyms: (E)-4-[benzyl(methyl)amino]-1,1,1-trifluoro-3-buten-2-one, AC1MV24G, KS-00001XUL, AKOS030244972, MCULE-9000547361, 4-[benzyl(methyl)amino]-1,1,1-trifluorobut-3-en-2-one

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILPOYMCOHLEMGO-UHFFFAOYSA-N

1164486-94-5

(3E)-4-{[3,5-bis(trifluoromethyl)phenyl]amino}-1,1,1-trifluoropent-3-en-2-one (3 suppliers)

IUPAC Name: (E)-4-[3,5-bis(trifluoromethyl)anilino]-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 338415-95-5
Synonyms: 4-[3,5-bis(trifluoromethyl)anilino]-1,1,1-trifluoro-3-penten-2-one, AKOS005088862, ZINC100094426, 3N-709

Molecular Formula:	C₁₃H₈F₉NO	Molecular Weight:	365.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FWIHODFRGUSGOW-QHHAFSJGSA-N

338415-95-5

(3E)-4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1,1,1-trifluorobut-3-en-2-one (4 suppliers)

IUPAC Name: (E)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 478260-34-3
Synonyms: (E)-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1,1,1-trifluoro-3-buten-2-one, (E)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,1,1-trifluorobut-3-en-2-one, ZINC5517278, MFCD02571631, AKOS015993633, 8R-1069

Molecular Formula:	C₁₁H₁₄F₃NO₃	Molecular Weight:	265.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BOZIOYZXXDNBGS-DAFODLJHSA-N

478260-34-3

(3E)-4-Amino-3-(phenylsulfanyl)pent-3-en-2-one (3 suppliers)

IUPAC Name: (E)-4-amino-3-phenylsulfanylpent-3-en-2-one | CAS Registry Number: 52687-69-1
Synonyms: (3E)-4-amino-3-(phenylsulfanyl)pent-3-en-2-one, (E)-4-amino-3-(phenylsulfanyl)-3-penten-2-one, (E)-4-amino-3-phenylsulfanylpent-3-en-2-one, MFCD04124865, AKOS005084948, ZINC100385111, 2H-367S

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVAMHABPNPNFBS-DHZHZOJOSA-N

52687-69-1

(3E)-4-Benzyl-1-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: 4-benzyl-1-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 1164537-09-0
Synonyms: AC1MU1CE, MCULE-2130001750, KS-0000385A, 4-benzyl-1-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione

Molecular Formula:	C₂₆H₂₃FN₂O₃	Molecular Weight:	430.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIPGDYWVZHOFEA-UHFFFAOYSA-N

1164537-09-0

(3E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one (9 suppliers)

IUPAC Name: (E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 109317-78-4
Synonyms: 4-Butoxy-1,1,1-trifluorobut-3-en-2-one, butoxytrifluorobutenone, AC1NWP9H, (E)-4-butoxy-1,1,1-trifluoro-but-3-en-2-one, MolPort-009-194-390, 120407-73-0, ZINC32911371, AKOS005071969, BD-0230, RP11543, AK136311, KB-110449, (E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one, I14-8616, I14-13721

Molecular Formula:	C₈H₁₁F₃O₂	Molecular Weight:	196.166950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMCLSTURONLRIB-GQCTYLIASA-N

109317-78-4

(3E)-4-cyclobutylbut-3-en-2-one (6 suppliers)

IUPAC Name: (E)-4-cyclobutylbut-3-en-2-one | CAS Registry Number: 98602-42-7
Synonyms: MolPort-004-770-091, EN002570

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFGYHDUDDGCXIV-AATRIKPKSA-N

98602-42-7

(3E)-4-Ethoxy-1,1,1-trifluoro-3-methylbut-3-en-2-one (2 suppliers)

IUPAC Name: (E)-4-ethoxy-1,1,1-trifluoro-3-methylbut-3-en-2-one | CAS Registry Number: 121781-56-4
Synonyms: SCHEMBL3480828, MDSDQULKLSBZHK-SNAWJCMRSA-N, 1,1,1-Trifluoro-4-ethoxy-3-methyl-3-buten-2-one, (E)-4-Ethoxy-1,1,1-trifluoro-3-methylbut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluoro-3-methylbut-3-en-2-one, E

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDSDQULKLSBZHK-SNAWJCMRSA-N

121781-56-4

(3E)-4-Ethoxy-1,1-difluoro-3-methylbut-3-en-2-one (1 supplier)

IUPAC Name: 4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one | CAS Registry Number: 1414887-10-7

Molecular Formula:	C₇H₁₀F₂O₂	Molecular Weight:	164.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPZYULBBIROIDR-UHFFFAOYSA-N

1414887-10-7

(3e)-4-iodo-3-methyl-3-buten-1-ol (1 supplier)

IUPAC Name: (E)-4-iodo-3-methylbut-3-en-1-ol | CAS Registry Number: 78592-73-1
Synonyms: (E)-4-iodo-3-methylbut-3-en-1-ol, AC1O5YGK, 3-Methyl-4-iodo-3-butene-1-ol, (E)-3-Methyl-4-iodo-3-butene-1-ol

Molecular Formula:	C₅H₉IO	Molecular Weight:	212.028830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDIDNVVHRWFXCW-SNAWJCMRSA-N

78592-73-1

(3e)-4-methylhexa-1,3-diene (1 supplier)

IUPAC Name: (3E)-4-methylhexa-1,3-diene | CAS Registry Number: 4842-93-7
Synonyms: (E)-C2H5C(CH3)=CHCH=CH2, AC1NUXM3, 4-Methyl-1,3-hexadiene mixture, (3E)-4-methylhexa-1,3-diene, (E)-1,3-Hexadiene, 4-methyl-, AKOS006284669

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGDLFOKHPDHOPH-VOTSOKGWSA-N

4842-93-7

(3E)-4-methylhexa-3,5-dienoic acid (4 suppliers)

IUPAC Name: (3E)-4-methylhexa-3,5-dienoic acid | CAS Registry Number: 87668-09-5
Synonyms: 3,5-Hexadienoic acid, 4-methyl-, AC1O5U8O, AKOS006379766, (3E)-4-methyl-hexa-3,5-dienoic acid

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFUYPWNVMSXEQU-GQCTYLIASA-N

87668-09-5

(3e)-5-(4-bromophenyl)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]furan-2-one (1 supplier)

IUPAC Name: (3E)-5-(4-bromophenyl)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]furan-2-one | CAS Registry Number: 6019-78-9
Synonyms: BAS 02012336, AC1LMJM5, STOCK2S-24128, MolPort-000-833-057, MolPort-035-709-746, ZINC871889, STK200537, ZINC00871889, AKOS000323881, BIM-0040818.P001, ST50258843, 3-[(4,5-dimethoxy-2-nitrophenyl)methylene]-5-(4-bromophenyl)furan-2-one, 5-(4-Bromo-phenyl)-3-(4,5-dimethoxy-2-nitro-benzylidene)-3H-furan-2-one, (3E)-5-(4-bromophenyl)-3-(4,5-dimethoxy-2-nitrobenzylidene)furan-2(3H)-one, (3E)-5-(4-bromophenyl)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]furan-2-one

Molecular Formula:	C₁₉H₁₄BrNO₆	Molecular Weight:	432.221560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXOBHMWBLOCXKP-NTUHNPAUSA-N

6019-78-9

(3e)-5-(4-bromophenyl)-3-[(4-methoxy-2-methylphenyl)methylidene]furan-2-one (1 supplier)

IUPAC Name: (3E)-5-(4-bromophenyl)-3-[(4-methoxy-2-methylphenyl)methylidene]furan-2-one | CAS Registry Number: 6030-12-2
Synonyms: STK197392, ZINC04738972, AC1NT6MA, MolPort-002-971-807, SMSF0011617, ZINC4738972, AKOS003223804, CB01057, BIM-0012841.P001, (3E)-5-(4-bromophenyl)-3-(4-methoxy-2-methylbenzylidene)furan-2(3H)-one, (3E)-5-(4-bromophenyl)-3-[(4-methoxy-2-methylphenyl)methylidene]furan-2-one

Molecular Formula:	C₁₉H₁₅BrO₃	Molecular Weight:	371.224600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUFLQOIVQBPLAP-XNTDXEJSSA-N

6030-12-2

(3e)-5-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]furan-2-one (1 supplier)

IUPAC Name: (3E)-5-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]furan-2-one | CAS Registry Number: 6028-23-5
Synonyms: AC1M4PC9, Ambcb6028235, MolPort-002-180-453, ZINC5073227, ZINC05073227, AKOS025398062, BIM-0041137.P001, 3-(4-Nitrobenzylidene)-5-(4-methoxyphenyl)-2,3-dihydrofuran-2-one, (3E)-5-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]furan-2-one

Molecular Formula:	C₁₈H₁₃NO₅	Molecular Weight:	323.299520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTGJQVUDYIVYNM-GXDHUFHOSA-N

6028-23-5

(3E)-5-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-3-[(2-HYDROXY-5-NITRO-PHENYL)HYDRAZINYLIDENE]-4-OXO-NAPHTHALENE-2,7-DISULFONIC ACID (2 suppliers)

IUPAC Name: (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 73826-58-1
Synonyms: CERN ostazinova H-N, CERN ostazinova H-N [Czech], CID9570820, LS-94657, 2,7-Naphthalenedisulfonic acid, 4-(4,6-dichloro-s-triazin-2-ylamino)-5-hydroxy-6-(2-hydroxy-5-nitrophenylazo)-

Molecular Formula:	C₁₉H₁₁Cl₂N₇O₁₀S₂	Molecular Weight:	632.367540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: AFYJFLRULFOFMU-JFLMPSFJSA-N

73826-58-1

(3e)-5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-3-[(1-hydroxy-4,8-disulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid;copper;hydron (1 supplier)

IUPAC Name: (3E)-5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-3-[(1-hydroxy-4,8-disulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;copper;hydron | CAS Registry Number: 97416-92-7
Synonyms: EINECS 306-841-2, Tetrahydrogen (3-((8-((4-chloro-6-(o-toluidino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulpho-2-naphthyl)azo)-4-hydroxynaphthalene-1,5-disulphonato(6-))cuprate(4-)

Molecular Formula:	C₃₀H₂₆ClCuN₇O₁₄S₄+₄	Molecular Weight:	935.824940 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: YZDOEBPVCXZHNA-UHSMSFEGSA-R

97416-92-7

(3E)-5-amino-3-[(8-hydroxy-3,6-disulfo-naphthalen-1-yl)hydrazinylidene]-4-oxo-naphthalene-2,7-disulfonic acid (2 suppliers)

IUPAC Name: (3E)-5-amino-3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 19668-12-3
Synonyms: NSC162530, NSC-162530

Molecular Formula:	C₂₀H₁₅N₃O₁₄S₄	Molecular Weight:	649.604800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: YFLSXZNTONLCQP-NMWGTECJSA-N

19668-12-3

(3e)-5-benzamido-3-[[4-[4-[(2e)-2-(8-benzamido-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-ethoxyphenyl]-2-ethoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (1 supplier)

IUPAC Name: 5-benzamido-3-[[4-[4-[2-(8-benzamido-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-ethoxyphenyl]-2-ethoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 94200-82-5
Synonyms: 3,3'-[(3,3'-Diethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-(benzoylamino)-4-hydroxy-2,7-naphthalenedisulfonic acid]

Molecular Formula:	C₅₀H₄₀N₆O₁₈S₄	Molecular Weight:	1141.142000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: QNJGBIFOKUHZJN-UHFFFAOYSA-N

94200-82-5

(3e)-5-benzyl-3-[1-(2-phenylhydrazinyl)ethylidene]pyrrolidine-2,4-dione (2 suppliers)

IUPAC Name: (3E)-5-benzyl-3-[1-(2-phenylhydrazinyl)ethylidene]pyrrolidine-2,4-dione | CAS Registry Number: 59876-26-5
Synonyms: NSC239276, NSC-239276

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWRQTQZRAWNECS-GHRIWEEISA-N

59876-26-5

(3e)-5-benzyl-3-[1-(hydroxyamino)ethylidene]pyrrolidine-2,4-dione (2 suppliers)

IUPAC Name: (3E)-5-benzyl-3-[1-(hydroxyamino)ethylidene]pyrrolidine-2,4-dione | CAS Registry Number: 59905-07-6
Synonyms: NSC239307, NSC-239307

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YDSQLQKEHMVLHM-DHZHZOJOSA-N

59905-07-6

(3E)-5-BROMO-1,1,1-TRIFLUORO-4-MORPHOLIN-4-YLPENT-3-EN-2-ONE (1 supplier)

(3e)-5-chloro-3-((5-(3-((hexahydro-4-methyl-1h-1,4-diazepin-1-yl)carbonyl)phenyl)-2-furanyl)methylene)-1,3-dihydro-2h-indol-2-one hydrochloride hydrate (1:1:1) (7 suppliers)

IUPAC Name: (3E)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one;hydrate;hydrochloride | CAS Registry Number: 1353858-99-7
Synonyms: CX 6258 hydrochloride hydrate, CX-6258 hydrochloride hydrate, CX-6258 (hydrochloride hydrate), HY-18095A, CS-1530, W-6143

Molecular Formula:	C₂₆H₂₇Cl₂N₃O₄	Molecular Weight:	516.416280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZOZTWDKBSOVPDP-LLDDCTHSSA-N

1353858-99-7

(3E)-5-Chloro-3-(2-phenylhydrazin-1-ylidene)-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (4 suppliers)

IUPAC Name: 5-chloro-3-phenyldiazenyl-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-80-7
Synonyms: 5-chloro-1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-(N-phenylhydrazone), (3E)-5-chloro-3-(2-phenylhydrazin-1-ylidene)-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, KS-00002ZLC, AKOS005078023, ZINC100327170, MCULE-3900586240, 11L-373S

Molecular Formula:	C₂₂H₁₅ClF₃N₃O	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLGCUBMSIHHTGC-UHFFFAOYSA-N

303984-80-7

(3e)-5-chloro-3-(4-chlorobenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 5-chloro-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 387343-04-6
Synonyms: AC1MMTAG, AGN-PC-0KI4T2, MCULE-2205504087, 5-chloro-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one, 5-chloro-3-(4-chloro-benzylidene)-1, 3-dihydro-indol-2-one, 5-chloro-3-(4-chloro-benzylidene)-1,3-dihydro-indol-2-one, 2H-Indol-2-one, 5-chloro-3-[(4-chlorophenyl)methylene]-1,3-dihydro-

Molecular Formula:	C₁₅H₉Cl₂NO	Molecular Weight:	290.144060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPMIFQJIDZJQIO-UHFFFAOYSA-N

387343-04-6

(3e)-5-chloro-3-(4-fluorobenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

387343-08-0

(3e)-5-chloro-3-(4-methylbenzylidene)-1,3-dihydro-2h-indol-2-one (1 supplier)

IUPAC Name: 5-chloro-3-[(4-methylphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 387343-55-7
Synonyms: AGN-PC-0IF0P4, MCULE-9943962779, 5-chloro-3-(4-methyl-benzylidene)-1, 3-dihydro-indol-2-one, 5-chloro-3-(4-methyl-benzylidene)-1,3-dihydro-indol-2-one, 2H-Indol-2-one, 5-chloro-1,3-dihydro-3-[(4-methylphenyl)methylene]-

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIKLWZUWFBTPPO-UHFFFAOYSA-N

387343-55-7

(3E)-5-Chloro-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-chloro-3-[(2,4,6-trichlorophenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-82-9
Synonyms: (3E)-5-chloro-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, 5-chloro-1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(2,4,6-trichlorophenyl)hydrazone], KS-00002ZLE, ZINC12956702, AKOS005078035, MCULE-2201623970, 11L-375S

Molecular Formula:	C₂₂H₁₂Cl₄F₃N₃O	Molecular Weight:	533.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNMWTFVKIICENZ-UHFFFAOYSA-N

303984-82-9

(3E)-5-Chloro-3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-chloro-3-[(4-nitrophenyl)diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-81-8
Synonyms: 5-chloro-1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[N-(4-nitrophenyl)hydrazone], (3E)-5-chloro-3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, KS-00002ZLD, AKOS005078030, ZINC100327164, MCULE-9743360400, 11L-374S

Molecular Formula:	C₂₂H₁₄ClF₃N₄O₃	Molecular Weight:	474.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PQEFIZWWVFKGMI-UHFFFAOYSA-N

303984-81-8

(3E)-5-Chloro-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-chloro-3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303984-79-4
Synonyms: (3E)-5-chloro-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one, 5-chloro-1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, KS-00002ZLB, ZINC12956698, AKOS005078022, MCULE-3402971815, 11L-372S

Molecular Formula:	C₂₃H₁₂Cl₃F₆N₃O	Molecular Weight:	566.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KTRZJWSCWONJAU-UHFFFAOYSA-N

303984-79-4

(3E)-5-ethoxyhexa-1,3-diene (3 suppliers)

IUPAC Name: (3E)-5-ethoxyhexa-1,3-diene | CAS Registry Number: 56752-55-7
Synonyms: 3,5-Hexadiene, 2-ethoxy, (3E)-5-Ethoxyhexa-1,3-diene, AC1NS2ZJ, 2-Ethoxyhexa-3,5-diene, 1,3-Hexadiene, 5-ethoxy-

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXTXFMUQEVEFFL-VOTSOKGWSA-N

56752-55-7

(3E)-5-Ethyl-1H-indole-2,3-dione 3-oxime (2 suppliers)

(3E)-5-hydroxy-3-[[4-[(E)-2-[4-[(2Z)-2-(8-hydroxy-1-oxo-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]hydrazinylidene]-4-oxo-naphthalene-2,7-disulfonic acid (1 supplier)

IUPAC Name: sodium;(3E)-5-hydroxy-3-[[4-[(E)-2-[4-[(2Z)-2-(8-hydroxy-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 6276-95-5
Synonyms: NSC34932, NSC-34932, 2, 3,3'-[1,2-ethenediylbis [(3-sulfo-4, 1-phenylene)azo]]bis[4,5-dihydroxy-, hexasodium salt

Molecular Formula:	C₃₄H₂₄N₄NaO₂₂S₆+	Molecular Weight:	1055.947729 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	26

InChIKey: QXMBFSXGSSXGCU-NIXRDWHOSA-N

6276-95-5

(3E)-5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid (2 suppliers)

IUPAC Name: 5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 548-81-2
Synonyms: AC1OBKM7, CTK1H4813, 5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid

Molecular Formula:	C₁₆H₁₂N₂O₁₁S₃	Molecular Weight:	504.468280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: SBHZRJYBSCKTOB-UHFFFAOYSA-N

548-81-2

(3E)-5-Phenylpent-3-enoic acid, E (2 suppliers)

IUPAC Name: (E)-5-phenylpent-3-enoic acid | CAS Registry Number: 78906-03-3
Synonyms: (E)-5-phenylpent-3-enoic acid, 5-Phenyl-3-pentenoic acid, (3E)-5-phenylpent-3-enoic acid, E, SCHEMBL531474, (E)-5-Phenyl-3-pentenoic acid, ZINC6529260

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWWLQJZGLBUHNN-SNAWJCMRSA-N

78906-03-3

(3E)-6,7-DIMETHOXY-3-(1H-(PYRIDIN-2-YL)IDENE)ISOQUINOLIN-4-ONE (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(1H-pyridin-2-ylidene)isoquinolin-4-one | CAS Registry Number: 69504-74-1
Synonyms: AC1OAXE4, (3E)-6,7-dimethoxy-3-(1H-pyridin-2-ylidene)isoquinolin-4-one, CTK9A1466, 6,7-dimethoxy-3-(1H-pyridin-2-ylidene)isoquinolin-4-one

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSLZOHKWFREHCJ-UHFFFAOYSA-N

69504-74-1

(3e)-6,8-dichloro-3-[hydroxy(phenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-6,8-dichloro-3-[hydroxy(phenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90181-92-3
Synonyms: 3-Benzoyl-6,8-dichloro-4-hydroxy-2-quinolone, 3-Benzoyl-6,8-dichloro-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-6,8-dichloro-4-hydroxy-, AC1MIBKV, LS-142616, 3-benzoyl-6,8-dichloro-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₁₆H₉Cl₂NO₃	Molecular Weight:	334.153560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGKHUSOFIWXXPO-WYMLVPIESA-N

90181-92-3

(3E)-6-(acetylamino)-4-oxo-3-{[4-({4-[(E)-(4-sulfophenyl)diazenyl]phenyl}carbamoyl)phenyl]hydrazono}-3,4-dihydronaphthalene-2,7-disulfonic acid (1 supplier)

IUPAC Name: (3Z)-6-acetamido-4-oxo-3-[[4-[[4-[(4-sulfophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6330-96-7
Synonyms: NSC45617, 6-(Acetylamino)-4-hydroxy-3-((E)-(4-(((4-((E)-(4-sulfophenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)naphthalene-2,7-disulfonic acid, 6-(Acetylamino)-4-hydroxy-3-((E)-{4-[({4-[(E)-(4-sulfophenyl)diazenyl]phenyl}amino)carbonyl]phenyl}diazenyl)naphthalene-2,7-disulfonic acid, AC1NV8ZB, NSC 45617, (3Z)-6-acetamido-4-oxo-3-[[4-[[4-[(4-sulfophenyl)diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

Molecular Formula:	C₃₁H₂₄N₆O₁₂S₃	Molecular Weight:	768.750260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: FQFRSLWWEFZREW-JNJGVURESA-N

6330-96-7

(3e)-6-bromo-3-[5-(2-methoxyphenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one (1 supplier)

IUPAC Name: (3E)-6-bromo-3-[5-(2-methoxyphenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one | CAS Registry Number: 6027-54-9
Synonyms: BAS 00434218, AC1NT6LB, CBMicro_004199, STOCK2S-34649, STOCK3S-89568, MolPort-000-722-488, MolPort-001-932-486, STK857366, STL046511, AKOS000639011, AKOS005699806, AKOS021994954, MCULE-1905803905, BIM-0004334.P001, ST50229395, (3E)-6-bromo-3-[5-(2-methoxyphenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one, 6-bromo-3-[5-(2-methoxyphenyl)(4,5-dihydroisoxazol-3-yl)]-4-phenylhydroquinoli n-2-one, 6-bromo-3-[5-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-4-phenylquinolin-2(1H)-one, 6-bromo-3-[5-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-4-phenylquinolin-2-ol

Molecular Formula:	C₂₅H₁₉BrN₂O₃	Molecular Weight:	475.333960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTBAKNYUCMFXCK-HIXSDJFHSA-N

6027-54-9

(3e)-6-bromo-3-[5-(furan-2-yl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one (1 supplier)

IUPAC Name: (3E)-6-bromo-3-[5-(furan-2-yl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one | CAS Registry Number: 5849-63-8
Synonyms: BAS 00308646, AC1NT3FZ, MolPort-000-705-702, MolPort-002-172-293, STL000548, STL046197, AKOS001599000, AKOS005699357, MCULE-1482501162, 10294P, (3E)-6-bromo-3-[5-(furan-2-yl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one, [3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl](2-methylphenyl)methanone, 6-bromo-3-{5-(furan-2-yl)-1-[(2-methylphenyl)carbonyl]-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one

Molecular Formula:	C₃₀H₂₂BrN₃O₃	Molecular Weight:	552.417980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMTZFFVIOGHNPQ-ZZIIXHQDSA-N

5849-63-8

(3e)-6-butyl-3-[hydroxy(phenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-6-butyl-3-[hydroxy(phenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-07-3
Synonyms: 3-Benzoyl-6-butyl-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-6-butyl-4-hydroxy-, AC1MIBM1, LS-142613, 3-benzoyl-6-butyl-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCICLUKOAUBFAG-ISLYRVAYSA-N

90182-07-3

(3e)-6-chloro-3-[1-(2-methoxy-2-phenylacetyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one (1 supplier)

IUPAC Name: (3E)-6-chloro-3-[1-(2-methoxy-2-phenylacetyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one | CAS Registry Number: 5869-76-1
Synonyms: STK566797, AC1NT3V1, STOCK1S-66393, MolPort-000-721-709, MolPort-002-173-209, STL015252, AKOS001276035, AKOS005492411, AKOS016882019, MCULE-1453329867, BAS 01052603, T5609807, (3E)-6-chloro-3-[1-(2-methoxy-2-phenylacetyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one, 1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-methoxy-2-phenylethanone, 6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one

Molecular Formula:	C₃₃H₂₆ClN₃O₃	Molecular Weight:	548.030840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEXVFFFXRSHUHD-KDJFERLWSA-N

5869-76-1

(3e)-6-chloro-3-[hydroxy(phenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-6-chloro-3-[hydroxy(phenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90208-60-9
Synonyms: 3-Benzoyl-6-chloro-4-hydroxy-2-quinolone, 3-Benzoyl-6-chloro-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-6-chloro-4-hydroxy-, AC1MIBPP, LS-142614, 3-benzoyl-6-chloro-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTQNREZWQCIIRR-BUHFOSPRSA-N

90208-60-9

(3E)-6-CHLORO-3-{[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYLIDENE}-2,3-DIHYDRO-1H-INDOL-2-ONE (2 suppliers)

IUPAC Name: (3E)-6-chloro-3-[[4-(trifluoromethyl)pyridin-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 2067643-43-8
Synonyms: (3E)-6-chloro-3-{[4-(trifluoromethyl)pyridin-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one, (3E)-6-chloro-3-[[4-(trifluoromethyl)pyridin-2-yl]methylidene]-1H-indol-2-one, AKOS026674452, AH-0705

Molecular Formula:	C₁₅H₈ClF₃N₂O	Molecular Weight:	324.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNARNKKZZVBQFU-KPKJPENVSA-N

2067643-43-8

(3e)-6-hexyl-3-[hydroxy(phenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-6-hexyl-3-[hydroxy(phenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-08-4
Synonyms: 3-Benzoyl-6-hexyl-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-benzoyl-6-hexyl-4-hydroxy-, AC1MIBM4, LS-142618, 3-benzoyl-6-hexyl-2-hydroxy-1H-quinolin-4-one

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.422920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZYBFFIFOVQXED-FMQUCBEESA-N

90182-08-4

(3e)-6-hexyl-3-[hydroxy-(4-methoxyphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-6-hexyl-3-[hydroxy-(4-methoxyphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-45-9
Synonyms: 6-Hexyl-4-hydroxy-3-(4-methoxybenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-hexyl-4-hydroxy-3-(4-methoxybenzoyl)-, AC1MIBOY, LS-142791, 6-hexyl-2-hydroxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVFMJYAVAHXIFZ-QZQOTICOSA-N

90182-45-9

(3e)-6-hexyl-3-[hydroxy-(4-pentylphenyl)methylidene]-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3E)-6-hexyl-3-[hydroxy-(4-pentylphenyl)methylidene]-1H-quinoline-2,4-dione | CAS Registry Number: 90182-43-7
Synonyms: 6-Hexyl-4-hydroxy-3-(4-pentylbenzoyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-, AC1MIBOS, LS-142793, 6-hexyl-2-hydroxy-3-(4-pentylbenzoyl)-1H-quinolin-4-one

Molecular Formula:	C₂₇H₃₃NO₃	Molecular Weight:	419.555820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYUNEBWKHOZBHH-OCOZRVBESA-N

90182-43-7

(3e)-6-methyl-3-[7-(2,3,4-trimethoxyphenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione (1 supplier)

IUPAC Name: (3E)-6-methyl-3-[7-(2,3,4-trimethoxyphenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione | CAS Registry Number: 257292-28-7
Synonyms: AC1NUZIX, CHEMBL392003, (3E)-6-methyl-3-[7-(2,3,4-trimethoxyphenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione, 2H-pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2,3,4-trimethoxyphenyl)-1,4-thiazepin-5-yl]-, 2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2,3,4-trimethoxyphenyl)-1,4-thiazepin-5-yl]- (9CI)

Molecular Formula:	C₂₀H₂₃NO₆S	Molecular Weight:	405.464720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RKKNMUNDKLAWMH-GHRIWEEISA-N

257292-28-7

(3e)-6-methyl-3-[7-(2,4,5-trimethoxyphenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione (1 supplier)

IUPAC Name: (3E)-6-methyl-3-[7-(2,4,5-trimethoxyphenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione | CAS Registry Number: 257292-35-6
Synonyms: AC1NUZJC, Ambcb5118647, (3E)-6-methyl-3-[7-(2,4,5-trimethoxyphenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione, MolPort-003-818-328, MCULE-2450717370, 2H-pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2,4,5-trimethoxyphenyl)-1,4-thiazepin-5-yl]-, 2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2,4,5-trimethoxyphenyl)-1,4-thiazepin-5-yl]- (9CI)

Molecular Formula:	C₂₀H₂₃NO₆S	Molecular Weight:	405.464720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WSSAPIIMILOOJQ-CPNJWEJPSA-N

257292-35-6

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