(3E)-1-[(4-Methylphenyl)methyl]-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one,(3E)-1-[(4-Methylphenyl)methyl]-3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one Suppliers & Manufacturers

CHEMICAL products : Other

69951 to 70000 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(3E)-1-[(4-Methylphenyl)methyl]-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[(2,4,6-trichlorophenyl)diazenyl]indol-2-ol | CAS Registry Number: 320422-09-1
Synonyms: 1-(4-methylbenzyl)-1H-indole-2,3-dione 3-[N-(2,4,6-trichlorophenyl)hydrazone], (3E)-1-[(4-methylphenyl)methyl]-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one, AKOS005080777, ZINC100322671, MCULE-5468359195, KS-0000314J, 12L-307S

Molecular Formula:	C₂₂H₁₆Cl₃N₃O	Molecular Weight:	444.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDOPSLWMJIDBDY-UHFFFAOYSA-N

320422-09-1

(3E)-1-[(4-Methylphenyl)methyl]-3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[(4-nitrophenyl)diazenyl]indol-2-ol | CAS Registry Number: 320422-08-0
Synonyms: 1-(4-methylbenzyl)-1H-indole-2,3-dione 3-[N-(4-nitrophenyl)hydrazone], (3E)-1-[(4-methylphenyl)methyl]-3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one, AC1NWM3K, Bionet1_002936, AC1O7M55, HMS576O18, KS-00001ST9, AKOS005080776, AKOS030243814, ZINC100322674, MCULE-9052679546, 12L-306S, 1-[(4-methylphenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one, (3Z)-1-[(4-methylphenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKGMBVBBUTUNBG-UHFFFAOYSA-N

320422-08-0

(3e)-1-[(n-methylanilino)methyl]-3-[[5-[(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]indol-2-one (1 supplier)

IUPAC Name: (3E)-1-[(N-methylanilino)methyl]-3-[[5-[(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]indol-2-one | CAS Registry Number: 139032-34-1
Synonyms: BRN 4898061, 2H-Indol-2-one, 1,3-dihydro-1-((methylphenylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-, LS-83867

Molecular Formula:	C₃₇H₂₈N₆O₂S	Molecular Weight:	620.722220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFWPRQOBOIGDKK-FSQGAJLWSA-N

139032-34-1

(3E)-1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-3-({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)propan-1-one (2 suppliers)

IUPAC Name: (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-[2-[3-(trifluoromethyl)phenoxy]ethoxyimino]propan-1-one | CAS Registry Number: 339279-44-6
Synonyms: (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)propan-1-one, 3-(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)-3-oxopropanal o-(2-(3-(trifluoromethyl)phenoxy)ethyl)oxime, 3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxopropanal O-{2-[3-(trifluoromethyl)phenoxy]ethyl}oxime, AKOS005090342, 4M-007

Molecular Formula:	C₂₁H₁₆ClF₃N₂O₃S	Molecular Weight:	468.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BLENRGWZGJGFIN-OXUBWTJQSA-N

339279-44-6

(3E)-1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-3-(methoxyimino)propan-1-one (3 suppliers)

IUPAC Name: (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyiminopropan-1-one | CAS Registry Number: 339279-40-2
Synonyms: (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(methoxyimino)propan-1-one, 3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxopropanal O-methyloxime, MLS000707219, 3-(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)-3-oxopropanal o-methyloxime, CHEMBL1996830, AKOS005090274, SMR000334608, 4M-003

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVVARISGDYLRPD-FRKPEAEDSA-N

339279-40-2

(3E)-1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-3-{[(2-fluorophenyl)methoxy]imino}propan-1-one (2 suppliers)

IUPAC Name: (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-[(2-fluorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 339279-42-4
Synonyms: 3-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-oxopropanal O-(2-fluorobenzyl)oxime, (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-{[(2-fluorophenyl)methoxy]imino}propan-1-one, MLS000326189, 3-(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)-3-oxopropanal o-(2-fluorobenzyl)oxime, CHEMBL3208519, HMS575A03, AKOS005090308, SMR000170307, 4M-005

Molecular Formula:	C₁₉H₁₄ClFN₂O₂S	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDLXZQRPOYJVSL-AUEPDCJTSA-N

339279-42-4

(3E)-1-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]-3-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ACETONE (0 suppliers)

(3E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one (2 suppliers)

IUPAC Name: (3E)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 551931-19-2
Synonyms: 3-{2-[(4-chlorobenzyl)oxy]phenyl}-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, (3E)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one, AKOS005093675, 5R-0231

Molecular Formula:	C₂₃H₁₈Cl₃NO₃	Molecular Weight:	462.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXPDIFCUSYIQFN-KKMKTNMSSA-N

551931-19-2

(3E)-1-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}-3-(methoxyimino)propan-1-one (2 suppliers)

IUPAC Name: (3E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-3-methoxyiminopropan-1-one | CAS Registry Number: 303145-56-4
Synonyms: 3-(3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)-3-oxopropanal O-methyloxime, 3-(3-(((4-Chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)-3-oxopropanal o-methyloxime, MLS001165229, CHEMBL3199591, AKOS005077778, SMR000549769, 11J-916

Molecular Formula:	C₁₇H₁₅ClN₂O₆S	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YDOOGIYKLAQFNN-DJKKODMXSA-N

303145-56-4

(3E)-1-acetyl-3-(3-oxo-1H-indol-2-ylidene)indol-2-one (0 suppliers)

IUPAC Name: 1-acetyl-3-(3-oxo-1H-indol-2-ylidene)indol-2-one | CAS Registry Number: 82349-12-0
Synonyms: CTK3E9059

Molecular Formula:	C₁₈H₁₂N₂O₃	Molecular Weight:	304.299480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZVXJSZWSIFWPL-UHFFFAOYSA-N

82349-12-0

(3E)-1-Acetyl-3-(ethoxyphenylmethylene)-2,3-dihydro-2-oxo-1H-indole-6-carboxylic Acid Methyl Ester (1 supplier)

IUPAC Name: methyl 1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate | CAS Registry Number: 1168152-06-4
Synonyms: Methyl (Z)-1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, Methyl (Z)-1-Acetyl-3-[ethoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate, (E)-Methyl 1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, MFCD31758466, 1-acetyl-3-(1-ethoxy-1-phenylmethylene)-6-methoxycarbonyl-2-indolinone, 1175365-43-1, SY249660, 1027407-75-5

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSLGYOTXIPMWNZ-UHFFFAOYSA-N

1168152-06-4

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

IUPAC Name: (3~{E})-1-acetyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 155527-25-6
Synonyms: (3E)-1-acetyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione, AC1O4JI0, 1-acetyl-3-[(4-fluorophenyl)methylene]tetrahydro-2,5-pyrazinedione, MolPort-002-865-992, ZINC5383058, AKOS015992595, 3N-718

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLUIDDQIIJLFQP-IZZDOVSWSA-N

155527-25-6

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

IUPAC Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-4-[(4-nitrophenyl)methyl]piperazine-2,5-dione | CAS Registry Number: 551930-75-7
Synonyms: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-4-[(4-nitrophenyl)methyl]piperazine-2,5-dione, ZINC4091720, AKOS005086010, 2N-744, 1-acetyl-3-[(E)-(4-methoxyphenyl)methylidene]-4-(4-nitrobenzyl)tetrahydro-2,5-pyrazinedione

Molecular Formula:	C₂₁H₁₉N₃O₆	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHJNPKYBKGGSBA-YBFXNURJSA-N

551930-75-7

(3E)-1-Acetyl-3-[(4-methoxyphenyl)methylidene]-4-methylpiperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-4-methylpiperazine-2,5-dione | CAS Registry Number: 338416-26-5
Synonyms: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-4-methylpiperazine-2,5-dione, SCHEMBL8411774, 1-acetyl-3-[(4-methoxyphenyl)methylene]-4-methyltetrahydro-2,5-pyrazinedione, ZINC5383054, AKOS005088920, 3N-740

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKZWZEIYPKKRJG-MDWZMJQESA-N

338416-26-5

(3E)-1-Acetyl-3-[(thiophen-2-yl)methylidene]piperazine-2,5-dione (3 suppliers)

IUPAC Name: (3E)-1-acetyl-3-(thiophen-2-ylmethylidene)piperazine-2,5-dione | CAS Registry Number: 278782-35-7
Synonyms: 1-acetyl-3-(2-thienylmethylene)tetrahydro-2,5-pyrazinedione, (3E)-1-acetyl-3-[(thiophen-2-yl)methylidene]piperazine-2,5-dione, MLS000696000, CHEMBL1416219, ZINC69932, HMS2630B20, CCG-54537, AKOS015992436, SMR000334911, 2N-725, SR-01000643629-1

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTFAGYBUTGLAFS-WEVVVXLNSA-N

278782-35-7

(3E)-1-Acetyl-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione (1 supplier)

IUPAC Name: (3~{E})-1-acetyl-3-[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione | CAS Registry Number: 117563-26-5
Synonyms: AC1O44WJ, SCHEMBL8592053, 1-acetyl-3-{[4-(dimethylamino)phenyl]methylene}tetrahydro-2,5-pyrazinedione, MolPort-002-865-987, ZINC4052022, AKOS015992622, 3N-711, (3E)-1-acetyl-3-[(4-dimethylaminophenyl)methylidene]piperazine-2,5-dione, (3E)-1-acetyl-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYFVNJGPALDWRA-MDWZMJQESA-N

117563-26-5

(3e)-1-acetyl-3-benzylidenepyrrolidin-2-one (1 supplier)

IUPAC Name: (3E)-1-acetyl-3-benzylidenepyrrolidin-2-one | CAS Registry Number: 1859-57-0
Synonyms: 1-acetyl-3-benzylidenepyrrolidin-2-one, NSC99086, AC1Q5KFS, AC1O1B7X, AR-1C1319, NSC-99086, (3E)-1-acetyl-3-benzylidenepyrrolidin-2-one

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMOIHKUPRATPO-FMIVXFBMSA-N

1859-57-0

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

IUPAC Name: (3E)-1-acetyl-4-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 338416-43-6
Synonyms: (3E)-1-acetyl-4-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione, 1-acetyl-4-(4-fluorobenzyl)-3-[(4-methoxyphenyl)methylene]tetrahydro-2,5-pyrazinedione, ZINC5383056, AKOS005088937, 3N-748

Molecular Formula:	C₂₁H₁₉FN₂O₄	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCBFMLFMOHHNQS-YBFXNURJSA-N

338416-43-6

(3E)-1-Acetyl-4-[(4-tert-butylphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-1-acetyl-4-[(4-tert-butylphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 338750-14-4
Synonyms: (3E)-1-acetyl-4-[(4-tert-butylphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione, 1-acetyl-4-[4-(tert-butyl)benzyl]-3-[(4-methoxyphenyl)methylene]tetrahydro-2,5-pyrazinedione, ZINC5383055, AKOS005093017, 4N-700

Molecular Formula:	C₂₅H₂₈N₂O₄	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPHITNPFUIYKQW-HYARGMPZSA-N

338750-14-4

(3E)-1-Acetyl-4-benzyl-3-(phenylmethylidene)piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-benzylidenepiperazine-2,5-dione | CAS Registry Number: 338750-18-8
Synonyms: MLS000695992, SMR000334915, 1-acetyl-4-benzyl-3-(phenylmethylene)tetrahydro-2,5-pyrazinedione, (3E)-1-acetyl-4-benzyl-3-benzylidenepiperazine-2,5-dione, AC1NV5QI, CHEMBL1607461, BDBM55807, cid_5524197, HMS2632P05, ZINC5383057, AKOS005093078, 4N-707, (3E)-1-acetyl-3-benzal-4-benzyl-piperazine-2,5-quinone, (3E)-1-acetyl-4-benzyl-3-(phenylmethylidene)piperazine-2,5-dione, (3E)-1-acetyl-4-(phenylmethyl)-3-(phenylmethylene)piperazine-2,5-dione, (3E)-1-ethanoyl-4-(phenylmethyl)-3-(phenylmethylidene)piperazine-2,5-dione

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVGCNAHPWNBCFS-LDADJPATSA-N

338750-18-8

(3E)-1-Acetyl-4-benzyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione (3 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 338750-20-2
Synonyms: (3E)-1-acetyl-4-benzyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione, HMS576D12, 1-acetyl-4-benzyl-3-[(4-fluorophenyl)methylene]tetrahydro-2,5-pyrazinedione, ZINC5383053, AKOS005093111, 4N-713

Molecular Formula:	C₂₀H₁₇FN₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXHSYTNVLWPFBC-WOJGMQOQSA-N

338750-20-2

(3E)-1-Acetyl-4-benzyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 338401-99-3
Synonyms: (3E)-1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione, HMS576B22, 1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylene]tetrahydro-2,5-pyrazinedione, ZINC4091701, AKOS005085978, 2N-731

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDCGJBNXVDJMQC-XDHOZWIPSA-N

338401-99-3

(3E)-1-Acetyl-4-benzyl-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione (3 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione | CAS Registry Number: 338750-22-4
Synonyms: (3E)-1-acetyl-4-benzyl-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione, HMS576D14, 1-acetyl-4-benzyl-3-{[4-(dimethylamino)phenyl]methylene}tetrahydro-2,5-pyrazinedione, ZINC1389712, AKOS005092709, 4N-718

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABDQBRNJEWLVQW-DEDYPNTBSA-N

338750-22-4

(3E)-1-Benzyl-3-[(dimethylamino)-methylene]piperidin-4-one (7 suppliers)

IUPAC Name: (3E)-1-benzyl-3-(dimethylaminomethylidene)piperidin-4-one | CAS Registry Number: 35024-48-7
Synonyms: (3E)-1-benzyl-3-[(dimethylamino)methylene]piperidin-4-one, SCHEMBL719116, SCHEMBL719117, MolPort-023-274-134, AKOS015831314

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALNLRGKJASPTJG-SDNWHVSQSA-N

35024-48-7

(3E)-1-benzyl-3-benzylidene-5-phenyl-pyrrol-2-one (0 suppliers)

IUPAC Name: (3E)-1-benzyl-3-benzylidene-5-phenylpyrrol-2-one | CAS Registry Number: 65155-73-9
Synonyms: NSC242001, AC1NUF7F, NSC-242001, (3E)-1-benzyl-3-benzylidene-5-phenylpyrrol-2-one

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPXQLTKDYGPVNQ-CJLVFECKSA-N

65155-73-9

(3E)-1-Bromo-3-(ethoxymethylidene)-1,1-difluoropentan-2-one (2 suppliers)

IUPAC Name: 1-bromo-3-(ethoxymethylidene)-1,1-difluoropentan-2-one | CAS Registry Number: 1069130-47-7

Molecular Formula:	C₈H₁₁BrF₂O₂	Molecular Weight:	257.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DISIVPCBGUIZPX-UHFFFAOYSA-N

1069130-47-7

(3E)-1-BROMO-3-HYDROXYIMINO-5-PHENYL-PYRROLIDIN-2-ONE (3 suppliers)

IUPAC Name: (3Z)-1-bromo-3-hydroxyimino-5-phenylpyrrolidin-2-one | CAS Registry Number: 5469-40-9
Synonyms: NSC25324, CID9561180

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHKSTWDSUNMWKM-WQLSENKSSA-N

5469-40-9

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

IUPAC Name: 1-bromo-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one | CAS Registry Number: 2060522-99-6

Molecular Formula:	C₇H₉BrF₂O₂	Molecular Weight:	243.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSSPIOXDRNAHTR-UHFFFAOYSA-N

2060522-99-6

(3e)-1-butyl-1-cyano-3-(3,4-dimethyl-1,3-thiazol-2-ylidene)guanidine (1 supplier)

IUPAC Name: (3E)-1-butyl-1-cyano-3-(3,4-dimethyl-1,3-thiazol-2-ylidene)guanidine | CAS Registry Number: 71998-80-6
Synonyms: GUANIDINE, N-BUTYL-N-CYANO-N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)

Molecular Formula:	C₁₁H₁₇N₅S	Molecular Weight:	251.351180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFWLRKUIYGELBY-LMJSHCNKSA-N

71998-80-6

(3e)-1-carbamothioyl-3-[(4-methoxyphenyl)methylidene]thiourea (2 suppliers)

IUPAC Name: (3E)-1-carbamothioyl-3-[(4-methoxyphenyl)methylidene]thiourea | CAS Registry Number: 5394-24-1
Synonyms: NSC627, NSC-627, 1-(P-METHOXYBENZYLIDENE)-2,4-DITHIOBIURET

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.343840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KERVEVXGGVUPSH-WUXMJOGZSA-N

5394-24-1

(3E)-1-Chloro-3-(ethoxymethylidene)-1,1-difluoropentan-2-one (1 supplier)

IUPAC Name: (3E)-1-chloro-3-(ethoxymethylidene)-1,1-difluoropentan-2-one | CAS Registry Number: 1824878-46-7
Synonyms: ZINC379347141

Molecular Formula:	C₈H₁₁ClF₂O₂	Molecular Weight:	212.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YONYRHDIZKOIEN-AATRIKPKSA-N

1824878-46-7

(3E)-1-Chloro-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one (2 suppliers)

IUPAC Name: (E)-1-chloro-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one | CAS Registry Number: 1414887-11-8
Synonyms: AKOS025212914, ZINC206221665, 1-Chloro-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one

Molecular Formula:	C₇H₉ClF₂O₂	Molecular Weight:	198.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCYPXIQXDUPZCD-SNAWJCMRSA-N

1414887-11-8

(3E)-1-CYCLOPROPYLPYRROLIDIN-3-ONE OXIME HYDROCHLORIDE (0 suppliers)

(3e)-1-ethyl-3-[5-nitro-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-ylidene]urea (1 supplier)

IUPAC Name: (3E)-1-ethyl-3-[5-nitro-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-ylidene]urea | CAS Registry Number: 52121-08-1
Synonyms: NSC273360, AC1NZW3B, NSC-273360, (3E)-1-ethyl-3-[5-nitro-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-ylidene]urea

Molecular Formula:	C₁₃H₁₉N₅O₄S	Molecular Weight:	341.386060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXKYHHPKFGBJOT-FYWRMAATSA-N

52121-08-1

(3E)-1-hydroxy-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)acetone (0 suppliers)

(3E)-1-Methyl-1H-indole-2,3-dione 3-hydrazone (0 suppliers)

IUPAC Name: 3-diazenyl-1-methylindol-2-ol | CAS Registry Number: 1613616-40-2
Synonyms: 3265-23-4, 3-Hydrazono-1-methyl-1,3-dihydro-indol-2-one, 3-diazenyl-1-methylindol-2-ol, 3-Hydrazono-1-methylindolin-2-one, 3-hydrazinylidene-1-methyl-2,3-dihydro-1H-indol-2-one, SCHEMBL7100709, SCHEMBL21999876, DTXSID901228896, HMS1782P07, 1-Methyl-3-hydrazonoindoline-2-one, AKOS034461887, ZINC100260132, 1-Methyl-1H-indole-2,3-dione 3-hydrazone, CS-0219514, EN300-04229, 1H-Indole-2,3-dione, 1-methyl-, 3-hydrazone, J-512608, (3Z)-1-Methyl-1H-indole-2,3-dione 3-hydrazone #, Z56860354, 1H-Indole-2,3-dione, 1-methyl-, 3-hydrazone, (3E)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPBNRDGQYYGJIS-UHFFFAOYSA-N

1613616-40-2

(3e)-1-methyl-3-(1-methyl-3-oxoindol-2-ylidene)indol-2-one (1 supplier)

IUPAC Name: (3E)-1-methyl-3-(1-methyl-3-oxoindol-2-ylidene)indol-2-one | CAS Registry Number: 83156-39-2
Synonyms: BRN 5095924, 1,3-Dihydro-3-(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)-1-methyl-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)-1-methyl-, AC1MIFA8, LS-83804, (3E)-1-methyl-3-(1-methyl-3-oxoindol-2-ylidene)indol-2-one

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHOHPSKPDJGMKC-FOCLMDBBSA-N

83156-39-2

(3e)-1-methyl-3-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)thiourea (1 supplier)

IUPAC Name: (3E)-1-methyl-3-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)thiourea | CAS Registry Number: 92891-37-7
Synonyms: THIOUREA, METHYL(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)

Molecular Formula:	C₈H₁₃N₃S₂	Molecular Weight:	215.338920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZECGZYHBCWUKD-CSKARUKUSA-N

92891-37-7

(3E)-1-Methyl-3-[(4-phenoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: 1-methyl-3-(4-phenoxyphenyl)iminoindol-2-one | CAS Registry Number: 338414-72-5
Synonyms: 3-((4-PHENOXYPHENYL)IMINO)-1-METHYLINDOLIN-2-ONE, 1-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one, (3E)-1-methyl-3-[(4-phenoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one, Oprea1_645239, CTK7H4750, MFCD00245460, ZINC13396650, AKOS005088704, 3M-315S, MCULE-8304125124, KS-0000364X

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMRDSTVCJDLTGG-UHFFFAOYSA-N

338414-72-5

(3e)-1-phenyl-3-(3,4,5-trimethyl-1,3-oxazol-2-ylidene)thiourea (1 supplier)

IUPAC Name: (3E)-1-phenyl-3-(3,4,5-trimethyl-1,3-oxazol-2-ylidene)thiourea | CAS Registry Number: 77459-07-5
Synonyms: THIOUREA, PHENYL(3,4,5-TRIMETHYL-2(3H)-OXAZOLYLIDENE), SCHEMBL11213801

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.342700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVWBZWPDLABNRO-FYWRMAATSA-N

77459-07-5

(3e)-1-phenyl-3-[(5e)-4-phenyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]thiourea (1 supplier)

IUPAC Name: (3E)-1-phenyl-3-[(5E)-4-phenyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]thiourea | CAS Registry Number: 26164-73-8
Synonyms: NSC127575, NSC-127575

Molecular Formula:	C₂₂H₁₇N₅S₂	Molecular Weight:	415.533880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSGXTJBGDFCXDF-YFUPOHHQSA-N

26164-73-8

(3E)-17-Deacetylnorgestimate (2 suppliers)

74183-55-4

(3E)-1H-indole-2,3-dione 3-[N-(tetrahydrofuran-2-ylmethyl)thiosemicarbazone] (0 suppliers)

(3E)-2,5,9-Trimethyl-3,9-decadien-5-ol (1 supplier)

IUPAC Name: (3E)-2,5,9-trimethyldeca-3,9-dien-5-ol | CAS Registry Number: 69690-78-4

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUGCTBYODBOGRG-CSKARUKUSA-N

69690-78-4

(3e)-2,5-bis(chloromethyl)hexa-1,3,5-triene (1 supplier)

IUPAC Name: (3E)-2,5-bis(chloromethyl)hexa-1,3,5-triene | CAS Registry Number: 83682-56-8
Synonyms: 2,5-BIS(CHLOROMETHYL)-1,3,5-HEXATRIENE, AC1O5JRO, (3E)-2,5-bis(chloromethyl)hexa-1,3,5-triene

Molecular Formula:	C₈H₁₀Cl₂	Molecular Weight:	177.071000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATWDGIMLRXDPPE-ONEGZZNKSA-N

83682-56-8

(3E)-2,5-dimethylhex-3-ene-2,5-diol (3 suppliers)

IUPAC Name: (E)-2,5-dimethylhex-3-ene-2,5-diol | CAS Registry Number: 927-81-1
Synonyms: 2,5-dimethylhex-3-ene-2,5-diol, 23359-01-5, 2,5-DIMETHYL-3-HEXENE-2,5-DIOL, NSC409971, 3-Hexene-2,5-diol, 2,5-dimethyl-, SCHEMBL510865, 3-Hexene-2, 2,5-dimethyl-, Tetramethyl-2-butyne-1,4-diol, DTXSID80421234, ZINC5283821, AKOS006274274, NSC-409971, (E)-2,5-Dimethyl-3-hexene-2,5-diol, DS-16297, (E)-2,5-dimethyl-hex-3-ene-2,5-diol, (3E)-2,5-DIMETHYLHEX-3-ENE-2,5-DIOL

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPEMSVQIDGEZCG-AATRIKPKSA-N

927-81-1

(3E)-2-((Dimethylamino)methylene)-6,6,6-trifluoro-5-oxohex-3-enenitrile (2 suppliers)

216431-82-2

(3E)-2-(2,2-DIPHENYLACETYL)-3-(PROPAN-2-YLIDENEHYDRAZINYLIDENE)INDEN-1-ONE (5 suppliers)

IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one | CAS Registry Number: 6287-79-2
Synonyms: NSC11990, CID6507968

Molecular Formula:	C₂₆H₂₂N₂O₂	Molecular Weight:	394.465080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGSDZTBXEYDVJT-COOPMVRXSA-N

6287-79-2

(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID (8 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbut-3-enoic acid | CAS Registry Number: 853681-16-0
Synonyms: AC1MC6JY, SureCN6017431, (3E)-2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-4-phenylbut-3-enoic acid, CTK5F4804, AG-H-43276, (3E)-2-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid, 1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-[(1E)-2-phenylethenyl]-, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbut-3-enoic acid, (3E)-2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)-4-PHENYLBUT-3-ENOIC ACID;(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID;TRANS-ALPHA-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID;TRANS-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJGWOAUBXYMANH-UHFFFAOYSA-N

853681-16-0

(3E)-2-(4-Chlorophenyl)-3-(methoxyimino)propanenitrile (3 suppliers)

IUPAC Name: (3~{E})-2-(4-chlorophenyl)-3-methoxyiminopropanenitrile | CAS Registry Number: 1013061-60-3
Synonyms: MolPort-002-871-525, AKOS005094121, 5K-023, (3E)-2-(4-chlorophenyl)-3-(methoxyimino)propanenitrile

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGWCMVGFWQHBBW-NTUHNPAUSA-N

1013061-60-3

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