(3E)-1,6-DIBROMO-3-HEXENE,(3E)-1-(1H-IMIDAZOL-1-YL)-4-PHENYL-2-PYRIDIN-3-YLBUT-3-EN-2-OL Suppliers & Manufacturers

CHEMICAL products : Other

69451 to 69500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3E)-1,6-DIBROMO-3-HEXENE (9 suppliers)

IUPAC Name: 1,6-dibromohex-3-ene | CAS Registry Number: 59533-63-0
Synonyms: 3-Hexene, 1,6-dibromo-, AGN-PC-00NARW, CTK2G9271, CTK5B0089, AG-G-12185, 75225-40-0

Molecular Formula:	C₆H₁₀Br₂	Molecular Weight:	241.951600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBGNQGGJSCRVJJ-UHFFFAOYSA-N

59533-63-0

(3E)-1-(1H-IMIDAZOL-1-YL)-4-PHENYL-2-PYRIDIN-3-YLBUT-3-EN-2-OL (1 supplier)

847670-64-8

(3E)-1-(1H-IMIDAZOL-1-YL)-4-PHENYL-2-PYRIDIN-4-YLBUT-3-EN-2-OL (2 suppliers)

IUPAC Name: (E)-1-imidazol-1-yl-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol | CAS Registry Number: 847670-79-5
Synonyms: ST4126321, 1-(1H-imidazol-1-yl)-4-phenyl-2-(4-pyridinyl)-3-buten-2-ol, AC1NS44A, MolPort-002-741-350, QPAILNLOOOEJFV-RMKNXTFCSA-N, STK329080, AKOS005437744, MCULE-3538748542, KB-08015, (3E)-1-imidazolyl-4-phenyl-2-(4-pyridyl)but-3-en-2-ol, A4004/0170708, (E)-1-imidazol-1-yl-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol, (3E)-1-(1H-imidazol-1-yl)-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol, (3E)-1-(1H-imidazol-1-yl)-4-phenyl-2-(pyridin-4-yl)but-3-en-2-ol, 4-Pyridinemethanol, .alpha.-(1H-imidazol-1-ylmethyl)-.alpha.-(2-phenylethenyl)-

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPAILNLOOOEJFV-RMKNXTFCSA-N

847670-79-5

(3e)-1-(2,6-dichlorophenyl)-3-[(2-ethylhydrazinyl)methylidene]urea;hydrochloride (1 supplier)

IUPAC Name: (3E)-1-(2,6-dichlorophenyl)-3-[(2-ethylhydrazinyl)methylidene]urea;hydrochloride | CAS Registry Number: 68656-75-7
Synonyms: Urea, 1-(2,6-dichlorophenyl)-3-ethylamidino-, hydrochloride, N-(2,6-Dichlorophenyl)-N'-((ethylamino)iminomethyl)-urea hydrochloride, Urea, N-(2,6-dichlorophenyl)-N'-((ethylamino)iminomethyl)-, monohydrochloride, LS-159752

Molecular Formula:	C₁₀H₁₃Cl₃N₄O	Molecular Weight:	311.595420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YFPKFFJCWGJGJL-UHFFFAOYSA-N

68656-75-7

(3e)-1-(2,6-dimethylphenyl)-3-[(2-ethoxyhydrazinyl)methylidene]urea;hydrochloride (1 supplier)

IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-[(2-ethoxyhydrazinyl)methylidene]urea;hydrochloride | CAS Registry Number: 68657-11-4
Synonyms: Urea, 1-(2,6-dimethylphenyl)-3-ethoxyamidino-, hydrochloride, N-(2,6-Dimethylphenyl)-N'-((ethoxyamino)iminomethyl)urea hydrochloride, Urea, N-(2,6-dimethylphenyl)-N'-((ethoxyamino)iminomethyl)-, monohydrochloride, LS-160029

Molecular Formula:	C₁₂H₁₉ClN₄O₂	Molecular Weight:	286.757860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JYXJLOIVIOXOPV-UHFFFAOYSA-N

68657-11-4

(3e)-1-(2,6-dimethylphenyl)-3-[(2-hexylhydrazinyl)methylidene]urea;hydrochloride (1 supplier)

IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-[(2-hexylhydrazinyl)methylidene]urea;hydrochloride | CAS Registry Number: 68656-79-1
Synonyms: Urea, 1-(2,6-dimethylphenyl)-3-hexylamidino-, hydrochloride, 1-(2,6-Dimethylphenyl)-3-hexylamidino-urea hydrochloride, N-(2,6-Dimethylphenyl)-N'-((hexylamino)iminomethyl)urea hydrochloride, Urea, N-(2,6-dimethylphenyl)-N'-((hexylamino)iminomethyl)-, monohydrochloride, LS-160035

Molecular Formula:	C₁₆H₂₇ClN₄O	Molecular Weight:	326.864780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SUROTNBOVHTUFM-UHFFFAOYSA-N

68656-79-1

(3e)-1-(2,6-dimethylphenyl)-3-[[2-(2-ethylsulfanylethyl)hydrazinyl]methylidene]urea;hydrochloride (1 supplier)

IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-[[2-(2-ethylsulfanylethyl)hydrazinyl]methylidene]urea;hydrochloride | CAS Registry Number: 68656-88-2
Synonyms: N-(2,6-Dimethylphenyl)-N'-(((2-(ethylthio)ethyl)amino)iminomethyl)urea hydrochloride, Urea, N-(2,6-dimethylphenyl)-N'-(((2-(ethylthio)ethyl)amino)iminomethyl)-, monohydrochloride, LS-160033

Molecular Formula:	C₁₄H₂₃ClN₄OS	Molecular Weight:	330.876620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YMSDGFJKWABJOI-UHFFFAOYSA-N

68656-88-2

(3e)-1-(2-chloro-6-methylphenyl)-3-[(2,2-dimethylhydrazinyl)methylidene]urea;hydrochloride (1 supplier)

IUPAC Name: (3E)-1-(2-chloro-6-methylphenyl)-3-[(2,2-dimethylhydrazinyl)methylidene]urea;hydrochloride | CAS Registry Number: 68656-76-8
Synonyms: Urea, 1-(2-chloro-6-methylphenyl)-3-(dimethylamino)amidino-, hydrochloride, N-(2-Chloro-6-methylphenyl)-N'-((dimethylamino)iminomethyl)-urea hydrochloride, Urea, N-(2-chloro-6-methylphenyl)-N'-((dimethylamino)iminomethyl)-, monohydrochloride, LS-159535

Molecular Formula:	C₁₁H₁₆Cl₂N₄O	Molecular Weight:	291.176940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OXFBUZIFYFQCBL-UHFFFAOYSA-N

68656-76-8

(3e)-1-(3-bromophenyl)-3-(1-methylpyrrolidin-2-ylidene)urea (2 suppliers)

IUPAC Name: (3E)-1-(3-bromophenyl)-3-(1-methylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50529-13-0
Synonyms: BRN 0407645, 1-(m-Bromophenyl)-3-(1-methyl-2-pyrrolidinylidene)urea, Urea, 1-(m-bromophenyl)-3-(1-methyl-2-pyrrolidinylidene)-, CHEMBL3245724, LS-159207

Molecular Formula:	C₁₂H₁₄BrN₃O	Molecular Weight:	296.163060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTIWRGIXSRDVKN-RVDMUPIBSA-N

50529-13-0

(3e)-1-(3-chlorophenyl)-3-(1,5-dimethylpyrrolidin-2-ylidene)urea (2 suppliers)

IUPAC Name: (3E)-1-(3-chlorophenyl)-3-(1,5-dimethylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50529-36-7
Synonyms: BRN 0410155, 1-(m-Chlorophenyl)-3-(1,5-dimethyl-2-pyrrolidinylidene)urea, Urea, 1-(m-chlorophenyl)-3-(1,5-dimethyl-2-pyrrolidinylidene)-, LS-159561

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.738640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGRVKUUZWATAPG-FOWTUZBSSA-N

50529-36-7

(3e)-1-(3-chlorophenyl)-3-(1-ethylpyrrolidin-2-ylidene)urea (2 suppliers)

IUPAC Name: (3E)-1-(3-chlorophenyl)-3-(1-ethylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50529-32-3
Synonyms: BRN 0410437, 1-(m-Chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)urea, Urea, 1-(m-chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)-, CHEMBL3246158, LS-159566, 5-22-08-00200 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.738640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHLZNCAJWUTDFB-FOWTUZBSSA-N

50529-32-3

(3E)-1-(3-CHLOROPHENYL)-3-[(3-CHLOROPHENYL)IMINO]-5-(4-METHOXYPHENYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(3-chlorophenyl)imino-5-(4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 6320-59-8
Synonyms: (3e)-1-(3-chlorophenyl)-3-[(3-chlorophenyl)imino]-5-(4-methoxyphenyl)pyrrolidin-2-one, 5462-65-7, 1-(3-chlorophenyl)-3-(3-chlorophenyl)imino-5-(4-methoxyphenyl)pyrrolidin-2-one, NSC13296, AC1L5DG0, AC1Q3T2U, CTK5A1978, CTK8E0322, KST-1A6827, AR-1A4159, NSC 13296, NSC-13296, AG-K-29087, KB-213786, 2-Pyrrolidinone,1-(3-chlorophenyl)-3-[(3-chlorophenyl)imino]-5-(4-methoxyphenyl)-

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂	Molecular Weight:	425.307220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPBGJDSPDBEMTN-UHFFFAOYSA-N

6320-59-8

(3e)-1-(3-methylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea (3 suppliers)

IUPAC Name: (3E)-1-(3-methylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50528-98-8
Synonyms: BRN 0403371, 1-(1-Methyl-2-pyrrolidinylidene)-3-(m-tolyl)urea, Urea, 1-(1-methyl-2-pyrrolidinylidene)-3-(m-tolyl)-, CHEMBL3245722, LS-160529

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPPUYCQSSNJGRN-NTCAYCPXSA-N

50528-98-8

(3e)-1-(4-aminophenyl)-3-[(2-ethylhydrazinyl)methylidene]urea;dihydrochloride (1 supplier)

IUPAC Name: (3E)-1-(4-aminophenyl)-3-[(2-ethylhydrazinyl)methylidene]urea;dihydrochloride | CAS Registry Number: 68706-40-1
Synonyms: Urea, 1-(p-aminophenyl)-3-ethylamino-, dihydrochloride, N-(p-Aminophenyl)-N'-((ethylamino)iminomethyl)-urea dihydrochloride, Urea, N-(4-aminophenyl)-N'-((ethylamino)iminomethyl)-, dihydrochloride, LS-158853

Molecular Formula:	C₁₀H₁₇Cl₂N₅O	Molecular Weight:	294.180880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: XTOLSIALZWCBOC-UHFFFAOYSA-N

68706-40-1

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

IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 338976-49-1
Synonyms: (3E)-1-(4-bromophenyl)-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one, 3-(4-bromophenyl)-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, AKOS005104918, 9D-086

Molecular Formula:	C₁₆H₁₂BrCl₂NO₂	Molecular Weight:	401.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRKWKGIZXMXGDM-DNTJNYDQSA-N

338976-49-1

(3E)-1-(4-Bromophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propan-1-one (3 suppliers)

IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(2,6-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 338976-74-2
Synonyms: (3E)-1-(4-bromophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propan-1-one, 3-(4-bromophenyl)-3-oxopropanal O-(2,6-dichlorobenzyl)oxime, AKOS005104675, 9D-112

Molecular Formula:	C₁₆H₁₂BrCl₂NO₂	Molecular Weight:	401.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDELRCLEJRQXIK-AWQFTUOYSA-N

338976-74-2

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

IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(2-chloro-1,3-thiazol-5-yl)methoxyimino]propan-1-one | CAS Registry Number: 341967-57-5
Synonyms: (3E)-1-(4-bromophenyl)-3-{[(2-chloro-1,3-thiazol-5-yl)methoxy]imino}propan-1-one, HMS578A19, 3-(4-bromophenyl)-3-oxopropanal O-[(2-chloro-1,3-thiazol-5-yl)methyl]oxime, AKOS005075751, 10N-010

Molecular Formula:	C₁₃H₁₀BrClN₂O₂S	Molecular Weight:	373.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBUPXHRXAIZYQU-UBKPWBPPSA-N

341967-57-5

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

IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(3,4-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 338976-80-0
Synonyms: 3-(4-bromophenyl)-3-oxopropanal O-(3,4-dichlorobenzyl)oxime, AKOS005104737, 9D-115, (3E)-1-(4-bromophenyl)-3-{[(3,4-dichlorophenyl)methoxy]imino}propan-1-one

Molecular Formula:	C₁₆H₁₂BrCl₂NO₂	Molecular Weight:	401.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOBDUBIDBUSVRV-DNTJNYDQSA-N

338976-80-0

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

IUPAC Name: (3E)-1-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 339022-09-2
Synonyms: 3-(4-chlorophenyl)-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, (3E)-1-(4-chlorophenyl)-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one, MLS000543218, CHEMBL3191489, HMS568H03, AKOS005100272, SMR000169187, 8D-012

Molecular Formula:	C₁₆H₁₂Cl₃NO₂	Molecular Weight:	356.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWLAPAUAIACWEG-DNTJNYDQSA-N

339022-09-2

(3E)-1-(4-Chlorophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propan-1-one (3 suppliers)

IUPAC Name: (3E)-1-(4-chlorophenyl)-3-[(2,6-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 338976-75-3
Synonyms: 3-(4-chlorophenyl)-3-oxopropanal O-(2,6-dichlorobenzyl)oxime, (3E)-1-(4-chlorophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propan-1-one, MLS000543220, CHEMBL3193529, HMS568H15, AKOS005104706, SMR000169189, 9D-113

Molecular Formula:	C₁₆H₁₂Cl₃NO₂	Molecular Weight:	356.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSTPFAANEKPIFI-AWQFTUOYSA-N

338976-75-3

(3E)-1-(5-Bromo-6-methoxynaphthalen-2-yl)-3-(methoxyimino)-2-methylpropan-1-one (1 supplier)

IUPAC Name: (3E)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-methoxyimino-2-methylpropan-1-one | CAS Registry Number: 338420-15-8
Synonyms: (3E)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-(methoxyimino)-2-methylpropan-1-one, HMS570B20, AKOS005091486, 4G-036

Molecular Formula:	C₁₆H₁₆BrNO₃	Molecular Weight:	350.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDKDJOQADHYJDM-GIJQJNRQSA-N

338420-15-8

(3E)-1-(5-Bromo-6-methoxynaphthalen-2-yl)-3-{[(2,4-dichlorophenyl)methoxy]imino}-2-methylpropan-1-one (2 suppliers)

IUPAC Name: (3E)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-[(2,4-dichlorophenyl)methoxyimino]-2-methylpropan-1-one | CAS Registry Number: 338420-25-0
Synonyms: 3-(5-bromo-6-methoxy-2-naphthyl)-2-methyl-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, AKOS005091587, 4G-045, (3E)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-{[(2,4-dichlorophenyl)methoxy]imino}-2-methylpropan-1-one

Molecular Formula:	C₂₂H₁₈BrCl₂NO₃	Molecular Weight:	495.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMZCQQOLZCPSHC-KBKYJPHKSA-N

338420-25-0

(3E)-1-(5-Bromo-6-methoxynaphthalen-2-yl)-3-{[(2,6-dichlorophenyl)methoxy]imino}-2-methylpropan-1-one (2 suppliers)

IUPAC Name: (3E)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-[(2,6-dichlorophenyl)methoxyimino]-2-methylpropan-1-one | CAS Registry Number: 338420-27-2
Synonyms: (3E)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-{[(2,6-dichlorophenyl)methoxy]imino}-2-methylpropan-1-one, 3-(5-bromo-6-methoxy-2-naphthyl)-2-methyl-3-oxopropanal O-(2,6-dichlorobenzyl)oxime, AKOS005091588, 4G-046

Molecular Formula:	C₂₂H₁₈BrCl₂NO₃	Molecular Weight:	495.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBCQPLNIRIWKRJ-KBKYJPHKSA-N

338420-27-2

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

IUPAC Name: (3E)-1-(diethylaminomethyl)-3-[[5-[(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]indol-2-one | CAS Registry Number: 139032-31-8
Synonyms: LS-83793, 2H-Indol-2-one, 1,3-dihydro-1-((diethylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-

Molecular Formula:	C₃₄H₃₀N₆O₂S	Molecular Weight:	586.706000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HMECECQNTDWOPP-KNCLGTOZSA-N

139032-31-8

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

IUPAC Name: (3E)-1-(morpholin-4-ylmethyl)-3-[[5-[(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl]imino]indol-2-one | CAS Registry Number: 139032-30-7
Synonyms: BRN 4898413, 2H-Indol-2-one, 1,3-dihydro-1-(4-morpholinylmethyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-, LS-83875

Molecular Formula:	C₃₄H₂₈N₆O₃S	Molecular Weight:	600.689520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AVLSXJNXLCENTO-KNCLGTOZSA-N

139032-30-7

(3E)-1-[(2,6-Dichlorophenyl)methyl]-3-[(4-fluorophenyl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-fluorophenyl)iminoindol-2-one | CAS Registry Number: 478031-83-3
Synonyms: 1-(2,6-dichlorobenzyl)-3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one, (3E)-1-[(2,6-dichlorophenyl)methyl]-3-[(4-fluorophenyl)imino]-2,3-dihydro-1H-indol-2-one, CDS1_001393, Bionet1_003937, Oprea1_684969, DivK1c_002433, HMS580A19, 1-[(2,6-dichlorophenyl)methyl]-3-(4-fluorophenyl)iminoindol-2-one, AKOS005088685, ZINC100412480, 3M-357S, MCULE-9322298853

Molecular Formula:	C₂₁H₁₃Cl₂FN₂O	Molecular Weight:	399.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRQCOCYBTYNQBH-UHFFFAOYSA-N

478031-83-3

(3E)-1-[(2,6-Dichlorophenyl)methyl]-3-[(4-methoxyphenyl)imino]-5-methyl-2,3-dihydro-1H-indol-2-one (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imino-5-methylindol-2-one | CAS Registry Number: 478043-08-2
Synonyms: 1-(2,6-dichlorobenzyl)-3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one, (3E)-1-[(2,6-dichlorophenyl)methyl]-3-[(4-methoxyphenyl)imino]-5-methyl-2,3-dihydro-1H-indol-2-one, Oprea1_601990, 1-[(2,6-dichlorophenyl)methyl]-3-(4-methoxyphenyl)imino-5-methylindol-2-one, AKOS005090311, ZINC100346770, 4M-314S, MCULE-1947369659

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFMRIRCQPBRVQF-UHFFFAOYSA-N

478043-08-2

(3E)-1-[(2,6-Dichlorophenyl)methyl]-3-{[4-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one | CAS Registry Number: 478031-82-2
Synonyms: 1-(2,6-dichlorobenzyl)-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one, 1-[(2,6-dichlorophenyl)methyl]-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one, (3E)-1-[(2,6-dichlorophenyl)methyl]-3-{[4-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one, AKOS005088684, ZINC100406247, 3M-356S

Molecular Formula:	C₂₂H₁₃Cl₂F₃N₂O	Molecular Weight:	449.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKLFBKJCUBRIMA-UHFFFAOYSA-N

478031-82-2

(3E)-1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)iminoindol-2-one | CAS Registry Number: 478031-71-9
Synonyms: 1-(2-chlorobenzyl)-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one, 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)iminoindol-2-one, (3E)-1-[(2-chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one, CDS1_001381, Bionet1_003925, Oprea1_744601, DivK1c_002421, HMS580A07, DTXSID701130205, AKOS005088617, ZINC100111295, 3M-331S, 1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₂₃H₁₉ClN₂O	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSJMQEONJHMPRW-UHFFFAOYSA-N

478031-71-9

(3E)-1-[(2-Chlorophenyl)methyl]-3-[(4-fluorophenyl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)iminoindol-2-one | CAS Registry Number: 478031-72-0
Synonyms: 1-(2-chlorobenzyl)-3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one, 1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)iminoindol-2-one, (3E)-1-[(2-chlorophenyl)methyl]-3-[(4-fluorophenyl)imino]-2,3-dihydro-1H-indol-2-one, CDS1_001383, Bionet1_003927, Oprea1_041923, DivK1c_002423, HMS580A09, AKOS005088618, ZINC100412478, 3M-335S

Molecular Formula:	C₂₁H₁₄ClFN₂O	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMYIVWYCGMJDIE-UHFFFAOYSA-N

478031-72-0

(3E)-1-[(4-Chlorophenyl)methyl]-3-[(4-methoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)iminoindol-2-one | CAS Registry Number: 478031-80-0
Synonyms: 1-(4-chlorobenzyl)-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one, (3E)-1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one, CDS1_001391, Bionet1_003935, AC1MQ4A4, Oprea1_289283, DivK1c_002431, HMS580A17, AKOS005088676, ZINC100346773, 3M-354S, MCULE-9676406145, KS-0000365Q, 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)iminoindol-2-one

Molecular Formula:	C₂₂H₁₇ClN₂O₂	Molecular Weight:	376.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOPULHISVBUUDB-UHFFFAOYSA-N

478031-80-0

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

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 (4 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 (3 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 (4 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 (1 supplier)

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

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 (3 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 (3 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 (3 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 (2 suppliers)

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 (2 suppliers)

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 (3 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

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