[(e)-1-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] Benzoate,[(e)-1-phenylbut-2-en-2-yl]benzene Suppliers & Manufacturers

CHEMICAL products : Other

154151 to 154200 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

[(e)-1-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] Benzoate (0 suppliers)

IUPAC Name: [(E)-1-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] benzoate | CAS Registry Number: 5528-85-8
Synonyms: ZINC03876419, AC1NSV72, Ambcb5528858, MolPort-002-154-182, ZINC3876419, CCG-10024, BIM-0022853.P001, [(E)-1-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] benzoate

Molecular Formula:	C₂₅H₂₀N₂O₂	Molecular Weight:	380.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAOWJCXUFWCKPK-PTGBLXJZSA-N

5528-85-8

[(e)-1-phenylbut-2-en-2-yl]benzene (1 supplier)

IUPAC Name: [(E)-1-phenylbut-2-en-2-yl]benzene | CAS Registry Number: 24274-73-5
Synonyms: UNII-0778B5PKS3, Ethylidene bibenzyl, (E)-, (E)-1,2-Diphenylbut-2-ene, 0778B5PKS3, Benzene, 1,1'-((1E)-1-ethylidene-1,2-ethanediyl)bis-, Propoxyphene hydrochloride impurity, ethylidene bibenzyl- [USP]

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUQAHBQWPRYOAD-RSSMCMFDSA-N

24274-73-5

[(e)-1-phenylethylideneamino] Hydrogen Sulfate (0 suppliers)

IUPAC Name: [(E)-1-phenylethylideneamino] hydrogen sulfate | CAS Registry Number: 4092-55-1
Synonyms: NSC181933, AC1O3VF9, NSC-181933, [(E)-1-phenylethylideneamino] hydrogen sulfate

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.226360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAMGFKZUGVNIGA-VQHVLOKHSA-N

4092-55-1

[(e)-1-phenylhexan-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-1-phenylhexan-2-ylideneamino]urea | CAS Registry Number: 21541-93-5
Synonyms: NSC115634, AC1NTHN2, NSC-115634, [(E)-1-phenylhexan-2-ylideneamino]urea

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKNWKYMGAJAHEK-NTCAYCPXSA-N

21541-93-5

[(e)-10-(dimethylazaniumyl)-3,8-dimethyl-1,10-bis(2,2,6-trimethylcyclohexyl)dec-5-enyl]-dimethylazanium;dichloride (0 suppliers)

IUPAC Name: [(E)-10-(dimethylazaniumyl)-3,8-dimethyl-1,10-bis(2,2,6-trimethylcyclohexyl)dec-5-enyl]-dimethylazanium;dichloride | CAS Registry Number: 66902-72-5
Synonyms: AC1O5IT4, LS-16952, [(E)-10-(dimethylazaniumyl)-3,8-dimethyl-1,10-bis(2,2,6-trimethylcyclohexyl)dec-5-enyl]-dimethylazanium dichloride, Ammonium, 2-butenylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, hemihydrate

Molecular Formula:	C₃₄H₆₈Cl₂N₂	Molecular Weight:	575.823120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOEMETCGYMXVSH-QDBORUFSSA-N

66902-72-5

[(e)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynyl] Benzoate (2 suppliers)

IUPAC Name: [(E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynyl] benzoate | CAS Registry Number: 1076198-30-5
Synonyms: Hydroxy Terbinafine Benzoate, 2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-yn-1-ol 1-Benzoate

Molecular Formula:	C₂₈H₂₉NO₂	Molecular Weight:	411.535360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFFQRPQADAVBGR-VZUCSPMQSA-N

1076198-30-5

[(e)-2,3-dichloroprop-2-enyl]sulfanylbenzene (0 suppliers)

IUPAC Name: [(E)-2,3-dichloroprop-2-enyl]sulfanylbenzene | CAS Registry Number: 78399-83-4
Synonyms: NSC52467, AC1NS8R6, NSC-52467, ZINC17313234, [(E)-2,3-dichloroprop-2-enyl]sulfanylbenzene

Molecular Formula:	C₉H₈Cl₂S	Molecular Weight:	219.130820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVUOHKSINRNDNY-SOFGYWHQSA-N

78399-83-4

[(e)-2,3-dihydroinden-1-ylideneamino]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [(E)-2,3-dihydroinden-1-ylideneamino]-trimethylazanium;iodide | CAS Registry Number: 16388-10-6
Synonyms: ST50973634, NSC155433, AKOS024349897, NSC-155433, (indanylideneazamethyl)trimethylamine, iodide

Molecular Formula:	C₁₂H₁₇IN₂	Molecular Weight:	316.181250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRVAHXJPYQBVOG-UEIGIMKUSA-M

16388-10-6

[(e)-2,3-dimethylbut-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-2,3-dimethylbut-1-enyl]boronic acid | CAS Registry Number: 474537-90-1
Synonyms: D-1515, Boronic acid, [(1E)-2,3-dimethyl-1-butenyl]- (9CI)

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSNMDFQRUIZKTJ-GQCTYLIASA-N

474537-90-1

[(E)-2,4,5-triacetyloxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-6-en-3-yl] acetate (1 supplier)

IUPAC Name: [(E)-3,4,5-triacetyloxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-6-en-2-yl] acetate | CAS Registry Number: 73413-69-1
Synonyms: ANAMARINE, AC1NUG7H, NSC329499, NSC-329499, [(E)-3,4,5-triacetyloxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-6-en-2-yl] acetate

Molecular Formula:	C₂₀H₂₆O₁₀	Molecular Weight:	426.414440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IIGKKKGWVQSBLY-MDZDMXLPSA-N

73413-69-1

[(e)-2-(3,5-dimethyl-1-adamantyl)ethylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-2-(3,5-dimethyl-1-adamantyl)ethylideneamino]urea | CAS Registry Number: 23067-60-9
Synonyms: NSC251759, NSC-251759, 2-[2-(3,7)]DEC-1-YL)ETHYLIDENE]HYDRAZINECARBOXAMIDE

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STXOARCWTIMODL-HAVNEIBRSA-N

23067-60-9

[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl][(2,4-dichlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N-[(2,4-dichlorophenyl)methoxy]ethenamine | CAS Registry Number: 477866-61-8
Synonyms: 3-((4-Chlorobenzyl)sulfanyl)-5-(2-(((2,4-dichlorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N-[(2,4-dichlorophenyl)methoxy]ethenamine, AKOS005082831, ZINC100104792, 1L-416S, (E)-N-(2-(3-(4-chlorobenzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(2,4-dichlorobenzyl)hydroxylamine, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-O-(2,4-dichlorobenzyl)hydroxylamine

Molecular Formula:	C₂₀H₁₇Cl₃N₄OS	Molecular Weight:	467.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBGSHWCTZDJBQX-CMDGGOBGSA-N

477866-61-8

[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl][(3-fluorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N-[(3-fluorophenyl)methoxy]ethenamine | CAS Registry Number: 338775-71-6
Synonyms: 3-((4-Chlorobenzyl)sulfanyl)-5-(2-(((3-fluorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-O-(3-fluorobenzyl)hydroxylamine, AKOS005085573, ZINC100104816, 2L-313S, (E)-N-(2-(3-(4-chlorobenzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(3-fluorobenzyl)hydroxylamine

Molecular Formula:	C₂₀H₁₈ClFN₄OS	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KQLXSARFMKMBPS-MDZDMXLPSA-N

338775-71-6

[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl][(4-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N-[(4-fluorophenyl)methoxy]ethenamine | CAS Registry Number: 338775-67-0
Synonyms: 3-((4-Chlorobenzyl)sulfanyl)-5-(2-(((4-fluorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-O-(4-fluorobenzyl)hydroxylamine, AKOS005085565, ZINC100104830, 2L-311S, (E)-N-(2-(3-(4-chlorobenzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(4-fluorobenzyl)hydroxylamine

Molecular Formula:	C₂₀H₁₈ClFN₄OS	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTVRGMOVWHTRAH-ZHACJKMWSA-N

338775-67-0

[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl][(4-methylphenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N-[(4-methylphenyl)methoxy]ethenamine | CAS Registry Number: 338775-69-2
Synonyms: 3-((4-Chlorobenzyl)sulfanyl)-6-methyl-5-(2-(((4-methylbenzyl)oxy)amino)vinyl)-1,2,4-triazine, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-O-(4-methylbenzyl)hydroxylamine, AKOS005085566, ZINC100142007, 2L-312S, (E)-N-(2-(3-(4-chlorobenzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(4-methylbenzyl)hydroxylamine

Molecular Formula:	C₂₁H₂₁ClN₄OS	Molecular Weight:	412.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIIUGLSKXINYGW-VAWYXSNFSA-N

338775-69-2

[(E)-2-(3-Bromophenyl)ethenyl)]boronic acid MIDA ester (2 suppliers)

943552-33-8

[(E)-2-(4-Chloro-2-nitrophenyl)ethenyl]dimethylamine (2 suppliers)

IUPAC Name: (E)-2-(4-chloro-2-nitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 32989-56-3
Synonyms: (E)-2-(4-chloro-2-nitrophenyl)-N,N-dimethylethenamine, [(E)-2-(4-chloro-2-nitrophenyl)ethenyl]dimethylamine, N,N-dimethyl-2-(4-chloro-2-nitrophenyl)ethenamine, SCHEMBL405375, SCHEMBL440162, ZINC52530226, AKOS015993218, 6X-0965, SR-01000307480, SR-01000307480-1, (E)-N,N-Dimethyl-2-(2-nitro-4-chlorophenyl)ethenamine, 2-(4-Chloro-2-nitrophenyl)-N,N-dimethylethene-1-amine

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCZWNRSELOSSFW-AATRIKPKSA-N

32989-56-3

[(E)-2-(4-Chlorobenzenesulfonyl)ethenyl]dimethylamine (2 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-N,N-dimethylethenamine | CAS Registry Number: 338395-16-7
Synonyms: [(E)-2-(4-chlorobenzenesulfonyl)ethenyl]dimethylamine, N-{2-[(4-chlorophenyl)sulfonyl]vinyl}-N,N-dimethylamine, HMS1364P02, ZINC20365772, AKOS005084426, 2E-057

Molecular Formula:	C₁₀H₁₂ClNO₂S	Molecular Weight:	245.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIXNVFMRFLPIDU-BQYQJAHWSA-N

338395-16-7

[(E)-2-(4-Chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenesulfonyl]ethenyl]dimethylamine (2 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-N,N-dimethylethenamine | CAS Registry Number: 338403-61-5
Synonyms: [(E)-2-(4-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenesulfonyl]ethenyl]dimethylamine, HMS575A14, 2-(4-chlorophenyl)-2-[(4-chlorostyryl)sulfonyl]-N,N-dimethyl-1-ethylenamine, ZINC29763532, AKOS005087321, 3D-053

Molecular Formula:	C₁₈H₁₇Cl₂NO₂S	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDFVPOSVHQGBKJ-RZMWGWOTSA-N

338403-61-5

[(e)-2-(aziridin-1-yl)prop-1-enyl]-triphenylphosphanium;bromide (0 suppliers)

IUPAC Name: [(E)-2-(aziridin-1-yl)prop-1-enyl]-triphenylphosphanium;bromide | CAS Registry Number: 66966-56-1
Synonyms: NSC270274, NSC-270274

Molecular Formula:	C₂₃H₂₃BrNP	Molecular Weight:	424.313182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDCRXVUKFQMOLS-RZLHGTIFSA-M

66966-56-1

[(E)-2-(Diphenylarsino)ethenyl]diphenylphosphine (1 supplier)

IUPAC Name: [(E)-2-diphenylarsanylethenyl]-diphenylphosphane | CAS Registry Number: 23637-67-4
Synonyms: AC1NTFCQ, [ -2- ethenyl]diphenylphosphine, ZZVHAJWUNKACKQ-QURGRASLSA-N, [(E)-2-diphenylarsanylethenyl]-diphenylphosphane, [(E)-2-(Diphenylarsino)ethenyl](diphenyl)phosphine #, Phosphine, [2-(diphenylarsino)ethenyl]diphenyl-, (E)-

Molecular Formula:	C₂₆H₂₂AsP	Molecular Weight:	440.348242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZVHAJWUNKACKQ-QURGRASLSA-N

23637-67-4

[(e)-2-(oxan-2-yl)ethenyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-2-(oxan-2-yl)ethenyl]boronic acid | CAS Registry Number: 237735-69-2
Synonyms: D-1632, Boronic acid, [(1E)-2-(tetrahydro-2H-pyran-2-yl)ethenyl]- (9CI)

Molecular Formula:	C₇H₁₃BO₃	Molecular Weight:	155.987320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSFZCXWFMZMZAZ-SNAWJCMRSA-N

237735-69-2

[(E)-2-[3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl][(2,4-dichlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: 2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-~{N}-[(2,4-dichlorophenyl)methoxy]ethenamine | CAS Registry Number: 1164493-74-6
Synonyms: AC1OBFD1, KS-000032KA, MCULE-8438028876, 2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(2,4-dichlorophenyl)methoxy]ethenamine

Molecular Formula:	C₂₀H₁₈Cl₂N₄OS	Molecular Weight:	433.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWXRQMRAQORODI-UHFFFAOYSA-N

1164493-74-6

[(E)-2-[3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]dimethylamine (2 suppliers)

IUPAC Name: 2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethylethenamine | CAS Registry Number: 860787-89-9
Synonyms: AC1O9N8G, (E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethyl-1-ethenamine, KS-000032JY, MCULE-8820494114, 2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethylethenamine

Molecular Formula:	C₁₅H₁₈N₄S	Molecular Weight:	286.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNNBNPWPXMAYTR-UHFFFAOYSA-N

860787-89-9

[(e)-2-[3-[(2e)-2-(carbamoylhydrazinylidene)ethyl]-2,4-dioxopyrimidin-1-yl]ethylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-2-[3-[(2E)-2-(carbamoylhydrazinylidene)ethyl]-2,4-dioxopyrimidin-1-yl]ethylideneamino]urea | CAS Registry Number: 18161-97-2
Synonyms: NSC 91686, BRN 0713913, Uracil-yl-1,3-diacetaldehyde-disemicarbazone, Pyrimidine-1,3-diacetaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-, disemicarbazone, NSC91686, NSC-91686, LS-134942, 5-24-06-00084 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄N₈O₄	Molecular Weight:	310.269360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LDKFPKGVDCWPBJ-BEMXLOBJSA-N

18161-97-2

[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]dimethylamine (2 suppliers)

IUPAC Name: (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine | CAS Registry Number: 338978-12-4
Synonyms: AC1O3MC9, 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylethenamine, HMS1364H07, ZINC52534042, AKOS015993708, 9F-011, (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine, [(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]dimethylamine

Molecular Formula:	C₁₀H₁₀ClF₃N₂	Molecular Weight:	250.649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YICDEAOTMWXASA-ONEGZZNKSA-N

338978-12-4

[(E)-2-[4-(4-Methoxybenzoyl)-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-5-yl]ethenyl]dimethylamine (3 suppliers)

IUPAC Name: [5-[(E)-2-(dimethylamino)ethenyl]-1-[4-(trifluoromethoxy)phenyl]triazol-4-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 477847-88-4
Synonyms: [(E)-2-[4-(4-methoxybenzoyl)-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-5-yl]ethenyl]dimethylamine, [5-[(E)-2-(dimethylamino)ethenyl]-1-[4-(trifluoromethoxy)phenyl]triazol-4-yl]-(4-methoxyphenyl)methanone, ZINC13394777, AKOS005076128, 10P-718, {5-[(E)-2-(dimethylamino)ethenyl]-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-4-yl}(4-methoxyphenyl)methanone

Molecular Formula:	C₂₁H₁₉F₃N₄O₃	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YIHJDZJJZCVALG-OUKQBFOZSA-N

477847-88-4

[(e)-2-[4-(methoxymethyl)-6-(2-oxopropyl)pyrimidin-2-yl]ethylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-2-[4-(methoxymethyl)-6-(2-oxopropyl)pyrimidin-2-yl]ethylideneamino]urea | CAS Registry Number: 7770-43-6
Synonyms: NSC400854, AC1Q5CGU, ZINC17156169, NSC-400854, 2-{2-[4-(methoxymethyl)-6-(2-oxopropyl)pyrimidin-2-yl]ethylidene}hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₇N₅O₃	Molecular Weight:	279.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSSRUAKGMOOFAP-LNKIKWGQSA-N

7770-43-6

[(E)-2-{1-[3,5-bis(trifluoromethyl)phenyl]-4-(pyridine-4-carbonyl)-1H-1,2,3-triazol-5-yl}ethenyl]dimethylamine (3 suppliers)

IUPAC Name: [1-[3,5-bis(trifluoromethyl)phenyl]-5-[(E)-2-(dimethylamino)ethenyl]triazol-4-yl]-pyridin-4-ylmethanone | CAS Registry Number: 477858-71-2
Synonyms: [1-[3,5-bis(trifluoromethyl)phenyl]-5-[(E)-2-(dimethylamino)ethenyl]triazol-4-yl]-pyridin-4-ylmethanone, ZINC49772151, AKOS005078981, 11P-841, {1-[3,5-bis(trifluoromethyl)phenyl]-5-[(E)-2-(dimethylamino)ethenyl]-1H-1,2,3-triazol-4-yl}(4-pyridinyl)methanone

Molecular Formula:	C₂₀H₁₅F₆N₅O	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VJYNQGHXXRWPOQ-VMPITWQZSA-N

477858-71-2

[(E)-2-AMinoethenyl]dimethylamine (2 suppliers)

IUPAC Name: (~{E})-~{N}',~{N}'-dimethylethene-1,2-diamine | CAS Registry Number: 1314992-35-2
Synonyms: [(E)-2-AMINOETHENYL]DIMETHYLAMINE, KM3682, AKOS006350726, ZINC100202799

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOKQZNQOBOLHCA-ONEGZZNKSA-N

1314992-35-2

[(e)-2-benzylsulfanylethenyl]sulfanylmethylbenzene (0 suppliers)

IUPAC Name: [(E)-2-benzylsulfanylethenyl]sulfanylmethylbenzene | CAS Registry Number: 53959-54-9
Synonyms: trans-1,2-Bis(benzylthio)-ethylene, SBB059101, (1E)-1,2-bis(phenylmethylthio)ethene, NSC142628, AC1NTJOJ, SCHEMBL8374190, SCHEMBL8374192, (E)-1,2-Bis(benzylthio)ethene, MolPort-035-880-313, ZINC1726983, ZINC01726983, AKOS024389622, NSC-142628, FT-0637456, ST51044239, [(E)-2-benzylsulfanylethenyl]sulfanylmethylbenzene, 788-26-1

Molecular Formula:	C₁₆H₁₆S₂	Molecular Weight:	272.428240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVCNFNSLCXUMM-VAWYXSNFSA-N

53959-54-9

[(e)-2-bromo-1-(2,4-dichlorophenyl)ethenyl] Diethyl Phosphate;[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(E)-2-bromo-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate;[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 118413-13-1
Synonyms: Pyretrofos, AC1O5YX6, Cypermethrin-bromfenvinfos mixt., Bromfenvinfos - cypermethrin mixt., IPO 7005, [(E)-2-bromo-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, mixt. with 2-bromo-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate

Molecular Formula:	C₃₄H₃₃BrCl₄NO₇P	Molecular Weight:	820.318082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HPLZVHSDISWRGO-AMEPUADKSA-N

118413-13-1

[(e)-2-bromoethenyl]cyclohexane (0 suppliers)

IUPAC Name: [(E)-2-bromoethenyl]cyclohexane | CAS Registry Number: 67478-59-5
Synonyms: NSC147119, AC1NTJTG, SCHEMBL1661277, (E)-1-Bromo-2-cyclohexylethene, [(E)-2-bromoethenyl]cyclohexane, [(E)-2-bromo-vinyl]-cyclohexane, ZINC1729037, AKOS015907114, NSC-147119, I14-21183

Molecular Formula:	C₈H₁₃Br	Molecular Weight:	189.092820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMFWWXHEKBIRMY-VOTSOKGWSA-N

67478-59-5

[(E)-2-BRomovinyl]cyclopropane (2 suppliers)

IUPAC Name: 2-bromoethenylcyclopropane | CAS Registry Number: 220132-80-9
Synonyms: [(E)-2-bromoethenyl]cyclopropane, [(E)-2-BROMOVINYL]CYCLOPROPANE

Molecular Formula:	C₅H₇Br	Molecular Weight:	147.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSIDGEINKGACAX-UHFFFAOYSA-N

220132-80-9

[(e)-2-carboxyethenyl]-triphenylphosphanium;bromide (0 suppliers)

IUPAC Name: [(E)-2-carboxyethenyl]-triphenylphosphanium;bromide | CAS Registry Number: 22038-50-2
Synonyms: NSC110596, NSC-110596

Molecular Formula:	C₂₁H₁₈BrO₂P	Molecular Weight:	413.244182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVXMGRMXHBKXGK-CMBBICFISA-N

22038-50-2

[(e)-2-chloro-1-(2,4-dibromophenyl)ethenyl] Diethyl Phosphate (0 suppliers)

IUPAC Name: [(E)-2-chloro-1-(2,4-dibromophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 37913-81-8
Synonyms: BRN 2300643, SD-8446, 2-Chloro-1-(2,4-dibromophenyl)vinyl diethyl phosphate, Phosphoric acid, 2-chloro-1-(2,4-dibromophenyl)vinyl diethyl ester, AC1O62YK, LS-107526, [(E)-2-chloro-1-(2,4-dibromophenyl)ethenyl] diethyl phosphate

Molecular Formula:	C₁₂H₁₄Br₂ClO₄P	Molecular Weight:	448.471922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHQZEDPNQABKFN-XYOKQWHBSA-N

37913-81-8

[(e)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] Diethyl Phosphate;1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene (0 suppliers)

IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate;1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 67481-15-6
Synonyms: Metofos plynny, Metofos, AC1O659A, Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester, mixt. with 1,1'-(2,2,2-trichloroethylidene)bis(4-methoxybenzene, [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate; 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene

Molecular Formula:	C₂₈H₂₉Cl₆O₆P	Molecular Weight:	705.218022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSNAAGFYBOZIEE-AMEPUADKSA-N

67481-15-6

[(e)-2-chloro-1-(2,5-dichlorophenyl)ethenyl] Dimethyl Phosphate (0 suppliers)

IUPAC Name: [(E)-2-chloro-1-(2,5-dichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 2274-69-3
Synonyms: Shell SD 8211, SD 8211, OMS 711, ENT 27,018, AI3-27018, 2-Chloro-1-(2,5-dichlorophenyl)vinyl dimethyl phosphate, Phosphoric acid, 2-chloro-1-(2,5-dichlorophenyl)vinyl dimethyl ester, Phosphoric acid, 2-chloro-1-(2,5-dichlorophenyl)ethenyl dimethyl ester, AC1O5S6V, LS-107535, [(E)-2-chloro-1-(2,5-dichlorophenyl)ethenyl] dimethyl phosphate

Molecular Formula:	C₁₀H₁₀Cl₃O₄P	Molecular Weight:	331.516762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOFARZFCSCWOPZ-UXBLZVDNSA-N

2274-69-3

[(e)-2-chloro-1-phenylethenyl] Diethyl Phosphate (0 suppliers)

IUPAC Name: [(E)-2-chloro-1-phenylethenyl] diethyl phosphate | CAS Registry Number: 40731-59-7
Synonyms: 2-Chloro-1-phenylvinyl diethyl phosphate, Phosphoric acid, 2-chloro-1-phenylvinyl diethyl ester, AC1O635F, SCHEMBL11561181, LS-107567, [(E)-2-chloro-1-phenylethenyl] diethyl phosphate

Molecular Formula:	C₁₂H₁₆ClO₄P	Molecular Weight:	290.679802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPHRLQIUJWZJDT-ZRDIBKRKSA-N

40731-59-7

[(e)-2-chloro-3-ethoxy-3-oxoprop-1-enyl] Benzoate (1 supplier)

IUPAC Name: [(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl] benzoate | CAS Registry Number: 5467-52-7
Synonyms: NSC28054, AC1NS709, NSC-28054, ZINC17286486, [(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl] benzoate

Molecular Formula:	C₁₂H₁₁ClO₄	Molecular Weight:	254.666340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZUBQXFEMCLHJO-CSKARUKUSA-N

5467-52-7

[(e)-2-cyanoethenyl]azanium;methyl Prop-2-enoate (0 suppliers)

IUPAC Name: [(E)-2-cyanoethenyl]azanium;methyl prop-2-enoate | CAS Registry Number: 110152-62-0
Synonyms: 2-Propenoic acid, methyl ester, polymer with 2-propenenitrile, ammonium salt, 2-Propenenitrile, methyl 2-propenoate, partially saponified with ammonia

Molecular Formula:	C₇H₁₁N₂O₂+	Molecular Weight:	155.174440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCGNEUJIFXMFKB-WLHGVMLRSA-O

110152-62-0

[(e)-2-cyclohexylideneethylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-2-cyclohexylideneethylideneamino]urea | CAS Registry Number: 1713-65-1
Synonyms: NSC407537, AC1Q5JJ0, NSC-407537, 2-(2-cyclohexylideneethylidene)hydrazinecarboxamide

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFKDQRDXRGHSLX-YRNVUSSQSA-N

1713-65-1

[(e)-2-dipropoxyphosphoryloxyprop-1-enyl] Thiocyanate (0 suppliers)

IUPAC Name: [(E)-2-dipropoxyphosphoryloxyprop-1-enyl] thiocyanate | CAS Registry Number: 5156-55-8
Synonyms: AC1M4IPL, Ambcb5156558, MolPort-002-133-773, CCG-2278, ZINC15637101, [(E)-2-dipropoxyphosphoryloxyprop-1-enyl] thiocyanate

Molecular Formula:	C₁₀H₁₈NO₄PS	Molecular Weight:	279.292982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AETIHQCSQNCDFJ-CSKARUKUSA-N

5156-55-8

[(E)-2-ethoxyethenyl]benzene (1 supplier)

IUPAC Name: [(E)-2-ethoxyethenyl]benzene | CAS Registry Number: 17655-74-2
Synonyms: NSC167596, AC1NTLCO, [(E)-2-ethoxy-vinyl]-benzene, NSC-167596

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZHNODDFDJBMAS-CMDGGOBGSA-N

17655-74-2

[(E)-2-Ethyl-4-methyl-1,3-pentadienyl]benzene (1 supplier)

IUPAC Name: [(1E)-2-ethyl-4-methylpenta-1,3-dienyl]benzene | CAS Registry Number: 74663-67-5
Synonyms: AC1NSYTP, Benzene, (2-ethyl-4-methyl-1,3-pentadienyl)-, (E)-, SWCNQIZMEQIPBB-ACCUITESSA-N, [(1E)-2-ethyl-4-methylpenta-1,3-dienyl]benzene, [(1E)-2-Ethyl-4-methyl-1,3-pentadienyl]benzene #

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWCNQIZMEQIPBB-ACCUITESSA-N

74663-67-5

[(e)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(E)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 83106-70-1
Synonyms: AC1O5U2O, [(E)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-ethynyl-2-methyl-3-(3-phenoxyphenyl)-2-propenyl ester

Molecular Formula:	C₂₆H₂₄Cl₂O₃	Molecular Weight:	455.372960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLAGCBRLUNMNA-SAPNQHFASA-N

83106-70-1

[(e)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] Acetate (0 suppliers)

IUPAC Name: [(E)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] acetate | CAS Registry Number: 99566-40-2
Synonyms: AC1O5YO1, [(E)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] Acetate

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGHCNVHZYGUOPY-FYWRMAATSA-N

99566-40-2

[(e)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(E)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 54407-44-2
Synonyms: AC1O56JS, [(E)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 1-ethynyl-2-methyl-3-phenyl-2-propenyl ester

Molecular Formula:	C₂₀H₂₀Cl₂O₂	Molecular Weight:	363.277600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBBNMOKPRKSJIV-ACCUITESSA-N

54407-44-2

[(e)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] Acetate (0 suppliers)

IUPAC Name: [(E)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] acetate | CAS Registry Number: 99566-37-7
Synonyms: AC1O5YNS, [(E)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] acetate, 1-Penten-4-yn-3-ol, 2-methyl-1-phenyl-, acetate, (E)-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPJHHFPCBPQSMR-ZHACJKMWSA-N

99566-37-7

[(e)-2-methylpropylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-2-methylpropylideneamino]thiourea | CAS Registry Number: 21009-72-3
Synonyms: NSC76187, MolPort-003-921-448, NSC-76187, SBB062539, AKOS003456710, [(E)-2-methylpropylideneamino]thiourea, MS-11330, Hydrazinecarbothioamide, 2-(2-methylpropylidene)-, (2E)-, [((1E)-3-methyl-1-azabut-1-enyl)amino]aminomethane-1-thione

Molecular Formula:	C₅H₁₁N₃S	Molecular Weight:	145.225940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISGCVMPYARLSFM-XVNBXDOJSA-N

21009-72-3

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