(E)-1,1'-bis(2-butyloctyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione,(E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(E)-1,1'-bis(2-butyloctyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione (2 suppliers)

IUPAC Name: (3E)-1-(2-butyloctyl)-3-[1-(2-butyloctyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one | CAS Registry Number: 2227382-74-1
Synonyms: 2H-Indol-2-one, 1-(2-butyloctyl)-3-[1-(2-butyloctyl)-1,2-dihydro-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-3-ylidene]-1,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₅₂H₈₀B₂N₂O₆	Molecular Weight:	850.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GAXPWDCKAZNBQO-XVIFHXHVSA-N

2227382-74-1

(E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione (5 suppliers)

IUPAC Name: (3Z)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one | CAS Registry Number: 1821433-54-8
Synonyms: N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo

Molecular Formula:	C₄₄H₆₄B₂N₂O₆	Molecular Weight:	738.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GXHAQPUYIWIYPF-DTTHWBISSA-N

1821433-54-8

(E)-1,1,1,2,3,4,4,4-OCTAFLUOROBUT-2-ENE (5 suppliers)

IUPAC Name: 1,1,1,2,3,4,4,4-octafluorobut-2-ene | CAS Registry Number: 1516-64-9
Synonyms: 360-89-4, AC1L1TKP, CTK4C7163, CTK4H5868, Perfluorobut-2-ene (FC-1318my), AG-D-98733, AG-K-60567, KB-59264, 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2E)-, 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (E)- (8CI); (E)-Perfluoro-2-butene;trans-Octafluoro-2-butene; trans-Perfluoro-2-butene, 2-Butene,octafluoro- (6CI,7CI); FC 1318; Octafluoro-2-butene; Perfluoro-1-methylpropene;Perfluoro-2-butene; Perfluorobutene-2; R 1318my

Molecular Formula:	C₄F₈	Molecular Weight:	200.030026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WSJULBMCKQTTIG-UHFFFAOYSA-N

1516-64-9

(E)-1,1,1,2-tetrafluoro-2-(perfluoropropoxy)oct-3-ene (3 suppliers)

IUPAC Name: (E)-1,1,1,2-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)oct-3-ene | CAS Registry Number: 261760-07-0
Synonyms: 1,1,1,2-Tetrafluoro-2-(heptafluoropropoxy)oct-3-ene, 1,1,1,2-Tetrafluoro-2-(heptafluoro-1-propoxy)-3-octene, (E)-1,1,1,2-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)oct-3-ene, MFCD00155938, AKOS017343222, 1,1,1,2-Tetrafluoro-2-(heptafluoropropoxy)oct-3-ene 97%

Molecular Formula:	C₁₁H₁₁F₁₁O	Molecular Weight:	368.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VTQJUMDFJZMYAO-AATRIKPKSA-N

261760-07-0

(E)-1,1,1,3,3,3-Hexafluoro-N-(2-methyl-3-morpholinopropylidene)propan-2-amine (2 suppliers)

IUPAC Name: N-(1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methyl-3-morpholin-4-ylpropan-1-imine | CAS Registry Number: 38112-27-5
Synonyms: MolPort-035-687-410, AKOS024259532, AK151877

Molecular Formula:	C₁₁H₁₆F₆N₂O	Molecular Weight:	306.247959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VQRFSWKQHPDNLY-UHFFFAOYSA-N

38112-27-5

(E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE (5 suppliers)

IUPAC Name: (E)-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 66711-86-2
Synonyms: 2,2,2-trifluoroethyl, (2E)-1,1,1,4,4,4-Hexafluorobut-2-ene, (Z)-1,1,1,4,4,4-Hexafluorobut-2-ene, AC1NWMZN, MolPort-001-773-256, 692-49-9, PC1817, SBB087745, AKOS006230609, (E)-1,1,1,4,4,4-hexafluorobut-2-ene, FT-0605930, 5967-EP0930075A1, 5967-EP2269610A2, 5967-EP2270011A1, 5967-EP2272516A2, 5967-EP2272517A1, 5967-EP2272817A1, 5967-EP2272843A1, 5967-EP2274983A1, 5967-EP2277848A1

Molecular Formula:	C₄H₂F₆	Molecular Weight:	164.049099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLOLSXYRJFEOTA-OWOJBTEDSA-N

66711-86-2

(e)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;nickel;hydrate (6 suppliers)

IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;nickel;hydrate | CAS Registry Number: 207569-13-9

Molecular Formula:	C₁₀H₆F₁₂NiO₅	Molecular Weight:	492.825878 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: ZMRNDHKCQORDPC-WOGKQDBSSA-N

207569-13-9

(E)-1,1,1,7,7,7-hexafluoro-4-methyl-2,6-bis(trifluoromethyl)hept-3-ene -2,6-diol (4 suppliers)

IUPAC Name: (E)-1,1,1,7,7,7-hexafluoro-4-methyl-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | CAS Registry Number: 756-91-2
Synonyms: ACD-10614, 3-Penten-1,5-diol, 3-methyl-1,1,5,5-tetrakis(trifluoromethyl)-, AG-H-01774, (E)-1,1,1,7,7,7-hexafluoro-4-methyl-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol, AC1Q1QXN, AC1O5PA7, (E)-1,1,1,7,7,7-HEXAFLUORO-4-METHYL-2,6-BIS(TRIFLUOROMETHYL)HEPT-3-ENE -2,6-DIOL, LS-102058

Molecular Formula:	C₁₀H₈F₁₂O₂	Molecular Weight:	388.150158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PTHJGFDUQRGSRD-DUXPYHPUSA-N

756-91-2

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

IUPAC Name: (E)-1,1,1-trichloro-4-ethoxy-3-methylbut-3-en-2-one | CAS Registry Number: 121781-57-5
Synonyms: AC1LD27Z, 1,1,1-trichloro-4-ethoxy-3-methylbut-3-en-2-one, BGHXUMZQYBZECU-SNAWJCMRSA-N, MolPort-035-749-267, ZINC32301916, SC-89360, 1,1,1-Trichloro-3-methyl-4-ethoxy-3-buten-2-one, 3-buten-2-one, 1,1,1-trichloro-4-ethoxy-3-methyl-, (3E)-1,1,1-trichloro-4-ethoxy-3-methyl-3-buten-2-one, (E)-4-Ethoxy-3-methyl-1,1,1-trichloro-3-butene-2-one, InChI=1/C7H9Cl3O2/c1-3-12-4-5(2)6(11)7(8,9)10/h4H,3H2,1-2H3/b5-4

Molecular Formula:	C₇H₉Cl₃O₂	Molecular Weight:	231.504160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGHXUMZQYBZECU-SNAWJCMRSA-N

121781-57-5

(e)-1,1,1-trichloro-6-(4-methoxyphenyl)hex-5-ene-2,4-dione (1 supplier)

IUPAC Name: (E)-1,1,1-trichloro-6-(4-methoxyphenyl)hex-5-ene-2,4-dione | CAS Registry Number: 5555-86-2
Synonyms: AC1NSWEP, Ambcb5555862, MolPort-002-156-135, SMSF0006146, ZINC100471930, CB08628, BIM-0006247.P001, (E)-1,1,1-trichloro-6-(4-methoxyphenyl)hex-5-ene-2,4-dione

Molecular Formula:	C₁₃H₁₁Cl₃O₃	Molecular Weight:	321.583640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBDDNTZMXDPVFL-GORDUTHDSA-N

5555-86-2

(E)-1,1,1-Trifluoro-3-methyl-4-phenylbut-3-en-2-one (2 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-one | CAS Registry Number: 366014-13-3
Synonyms: (E)-1,1,1-Trifluoro-3-methyl-4-phenyl-3-butene-2-one, KUKWSXMBLHGBIG-BQYQJAHWSA-N, EN300-1880968, 1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-one

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUKWSXMBLHGBIG-BQYQJAHWSA-N

366014-13-3

(E)-1,1,1-trifluoro-4-((2-fluorophenyl)amino)but-3-en-2-one (4 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(2-fluoroanilino)but-3-en-2-one | CAS Registry Number: 380430-76-2
Synonyms: (3E)-1,1,1-trifluoro-4-[(2-fluorophenyl)amino]but-3-en-2-one, (E)-1,1,1-trifluoro-4-(2-fluoroanilino)-3-buten-2-one, (E)-1,1,1-trifluoro-4-(2-fluoroanilino)but-3-en-2-one, 1,1,1-trifluoro-4-[(2-fluorophenyl)amino]but-3-en-2-one, MFCD02186438, AKOS001029034, ZINC100411335, NCGC00321456-01, CS-0357318, AB01316719-02, 3R-0726

Molecular Formula:	C₁₀H₇F₄NO	Molecular Weight:	233.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNXSUDIUJPYWBV-AATRIKPKSA-N

380430-76-2

(E)-1,1,1-trifluoro-4-((pyridin-3-ylmethyl)amino)but-3-en-2-one (1 supplier)

IUPAC Name: (E)-1,1,1-trifluoro-4-(pyridin-3-ylmethylamino)but-3-en-2-one | CAS Registry Number: 885457-89-6
Synonyms: 1,1,1-Trifluoro-4-((pyridin-3-ylmethyl)amino)but-3-en-2-one, 1,1,1-trifluoro-4-[(pyridin-3-ylmethyl)amino]but-3-en-2-one, 1,1,1-Trifluoro-4-[(pyridin-3-ylmethyl)-amino]-but-3-en-2-one, ZINC15983850, AKOS000122099, EN300-02572, (3E)-1,1,1-TRIFLUORO-4-[(PYRIDIN-3-YLMETHYL)AMINO]BUT-3-EN-2-ONE

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BEBGZYYDZQERJW-HWKANZROSA-N

885457-89-6

(E)-1,1,1-trifluoro-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one (2 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(1-methylindol-3-yl)but-3-en-2-one | CAS Registry Number: 202074-30-4
Synonyms: (E)-1,1,1-trifluoro-4-(1-methylindol-3-yl)but-3-en-2-one, 1,1,1-Trifluoro-4-(1-methyl-1H-indol-3-yl)-3-buten-2-one, (E)-1,1,1-trifluoro-4-(1-methyl-1H-indol-3-yl)-3-buten-2-one, ZINC4049806, MFCD03102796, AKOS015991944, 11R-1064, (3E)-1,1,1-trifluoro-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFULRMQIUIIAME-VOTSOKGWSA-N

202074-30-4

(E)-1,1,1-TRIFLUORO-4-(1H-PYRROL-2-YL)BUT-3-EN-2-ONE (1 supplier)

IUPAC Name: 1,1,1-trifluoro-4-(1H-pyrrol-2-yl)but-3-en-2-one | CAS Registry Number: 202074-27-9
Synonyms: AGN-PC-00OZFM, AGN-PC-0O7629, (E)-1,1,1-trifluoro-4-(1H-pyrrol-2-yl)but-3-en-2-one, 3-Buten-2-one, 1,1,1-trifluoro-4-(1H-pyrrol-2-yl)-, (3E)-

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCGWWXXFOLTKKM-UHFFFAOYSA-N

202074-27-9

(E)-1,1,1-TRIFLUORO-4-(2-(TRIFLUOROMETHYL)-5,6-DIHYDROCYCLOPENTA[B]PYRAN-7-YL)BUT-3-EN-2-ONE (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-[2-(trifluoromethyl)-5,6-dihydrocyclopenta[b]pyran-7-yl]but-3-en-2-one | CAS Registry Number: 908338-76-1
Synonyms: (E)-1,1,1-trifluoro-4-[2-(trifluoromethyl)-5,6-dihydrocyclopenta[b]pyran-7-yl]but-3-en-2-one, AGN-PC-00B9KW, CTK5G8498, AG-H-72773

Molecular Formula:	C₁₃H₈F₆O₂	Molecular Weight:	310.191839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VGOAWHCTMRECAR-UHFFFAOYSA-N

908338-76-1

(E)-1,1,1-TRIFLUORO-4-(2-(TRIFLUOROMETHYL)-6,7-DIHYDRO-5H-CHROMEN-8-YL)BUT-3-EN-2-ONE (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-[2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]but-3-en-2-one | CAS Registry Number: 908338-77-2
Synonyms: CTK5G8499, AG-H-72774

Molecular Formula:	C₁₄H₁₀F₆O₂	Molecular Weight:	324.218419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JKRREIPOYZWCMN-UHFFFAOYSA-N

908338-77-2

(E)-1,1,1-Trifluoro-4-(2-hydroxyanilino)-3-penten-2-one (4 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(2-hydroxyanilino)pent-3-en-2-one | CAS Registry Number: 303986-90-5
Synonyms: (E)-1,1,1-trifluoro-4-(2-hydroxyanilino)-3-penten-2-one, AC1NWL9N, (3E)-1,1,1-trifluoro-4-[(2-hydroxyphenyl)amino]pent-3-en-2-one, MFCD01568217, AKOS005078452, ZINC100054017, 11M-704, (E)-1,1,1-trifluoro-4-(2-hydroxyanilino)pent-3-en-2-one

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHESDHPBOHGDLD-VOTSOKGWSA-N

303986-90-5

(E)-1,1,1-TRIFLUORO-4-(2-PHENOXYANILINO)-3-BUTEN-2-ONE (4 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(2-phenoxyanilino)but-3-en-2-one | CAS Registry Number: 478047-06-2
Synonyms: (3E)-1,1,1-trifluoro-4-[(2-phenoxyphenyl)amino]but-3-en-2-one, (E)-1,1,1-trifluoro-4-(2-phenoxyanilino)-3-buten-2-one, (E)-1,1,1-trifluoro-4-(2-phenoxyanilino)but-3-en-2-one, AKOS005093380, ZINC100405245, 4R-0605

Molecular Formula:	C₁₆H₁₂F₃NO₂	Molecular Weight:	307.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OURVZUKMEYDAEL-ZHACJKMWSA-N

478047-06-2

(E)-1,1,1-TRIFLUORO-4-(2-PYRIDINYLAMINO)-3-BUTEN-2-OL (1 supplier)

IUPAC Name: (E)-1,1,1-trifluoro-4-(pyridin-2-ylamino)but-3-en-2-ol | CAS Registry Number: 478040-71-0
Synonyms: (E)-1,1,1-trifluoro-4-(2-pyridinylamino)-3-buten-2-ol, (E)-1,1,1-trifluoro-4-(pyridin-2-ylamino)but-3-en-2-ol, MFCD02186216, AKOS005089380, 3R-0669, (3E)-1,1,1-trifluoro-4-[(pyridin-2-yl)amino]but-3-en-2-ol

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QDSXUIUWGNKOBN-GQCTYLIASA-N

478040-71-0

(E)-1,1,1-trifluoro-4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)but-3-en-2-one (4 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-3-en-2-one | CAS Registry Number: 672949-81-4
Synonyms: (E)-1,1,1-trifluoro-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-3-en-2-one, (E)-1,1,1-trifluoro-4-{4-[3-(trifluoromethyl)phenyl]piperazino}-3-buten-2-one, (3E)-1,1,1-trifluoro-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}but-3-en-2-one, HMS581C22, ZINC4052796, AKOS005094453, 5R-0641

Molecular Formula:	C₁₅H₁₄F₆N₂O	Molecular Weight:	352.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HYNDEJMHKXOBDU-SNAWJCMRSA-N

672949-81-4

(E)-1,1,1-Trifluoro-4-(4-fluorophenyl)but-3-en-2-one (2 suppliers)

101048-46-8

(E)-1,1,1-TRIFLUORO-4-(7-METHYL-2-(TRIFLUOROMETHYL)-6,7-DIHYDRO-5H-CHROMEN-8-YL)BUT-3-EN-2-ONE (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-[7-methyl-2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]but-3-en-2-one | CAS Registry Number: 908338-79-4
Synonyms: CTK5G8501, AG-H-72776

Molecular Formula:	C₁₅H₁₂F₆O₂	Molecular Weight:	338.244999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YUTIACAGSKGZSI-UHFFFAOYSA-N

908338-79-4

(E)-1,1,1-Trifluoro-4-(furan-2-yl)but-3-en-2-one (3 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(furan-2-yl)but-3-en-2-one | CAS Registry Number: 202074-24-6
Synonyms: (E)-1,1,1-trifluoro-4-(furan-2-yl)but-3-en-2-one, 1,1,1-trifluoro-4-(2-furyl)but-3-en-2-one, ZINC32299441, 1,1,1-Trifluoro-4-(2-furyl)-3-buten-2-one, 3-buten-2-one, 1,1,1-trifluoro-4-(2-furanyl)-, (E)-1,1,1-Trifluoro-4-(2-furyl)-3-butene-2-one

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XAWNCDXABDPWLO-ONEGZZNKSA-N

202074-24-6

(E)-1,1,1-trifluoro-4-(phenethylamino)but-3-en-2-one (2 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(2-phenylethylamino)but-3-en-2-one | CAS Registry Number: 478040-68-5
Synonyms: (3E)-1,1,1-trifluoro-4-[(2-phenylethyl)amino]but-3-en-2-one, (E)-1,1,1-trifluoro-4-(phenethylamino)-3-buten-2-one, ZINC4003123, AKOS005089372, 3R-0658, (E)-1,1,1-trifluoro-4-(2-phenylethylamino)but-3-en-2-one

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJWWSCMTCOWXGU-VQHVLOKHSA-N

478040-68-5

(E)-1,1,1-Trifluoro-4-[(1-methyl-4-piperidinyl)amino]-3-penten-2-one (5 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-[(1-methylpiperidin-4-yl)amino]pent-3-en-2-one | CAS Registry Number: 939762-11-5
Synonyms: (E)-1,1,1-trifluoro-4-[(1-methyl-4-piperidinyl)amino]-3-penten-2-one, (3E)-1,1,1-trifluoro-4-[(1-methylpiperidin-4-yl)amino]pent-3-en-2-one, MFCD08064709, AKOS005081749, ZINC100911516, 12Z-0811

Molecular Formula:	C₁₁H₁₇F₃N₂O	Molecular Weight:	250.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWBIYVBCODAEDM-BQYQJAHWSA-N

939762-11-5

(E)-1,1,1-TRIFLUORO-4-[(2-HYDROXY-1-PHENYLETHYL)AMINO]-3-BUTEN-2-ONE (1 supplier)

IUPAC Name: (E)-1,1,1-trifluoro-4-[(2-hydroxy-1-phenylethyl)amino]but-3-en-2-one | CAS Registry Number: 478040-69-6
Synonyms: (E)-1,1,1-trifluoro-4-[(2-hydroxy-1-phenylethyl)amino]but-3-en-2-one, AKOS005089212, 3R-0663, (3E)-1,1,1-trifluoro-4-[(2-hydroxy-1-phenylethyl)amino]but-3-en-2-one, (E)-1,1,1-trifluoro-4-[(2-hydroxy-1-phenylethyl)amino]-3-buten-2-one

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKSMOGSRBAZBME-VOTSOKGWSA-N

478040-69-6

(E)-1,1,1-TRIFLUORO-4-[(2-HYDROXY-1-PHENYLETHYL)AMINO]-3-PENTEN-2-ONE (1 supplier)

IUPAC Name: (E)-1,1,1-trifluoro-4-[(2-hydroxy-1-phenylethyl)amino]pent-3-en-2-one | CAS Registry Number: 677749-64-3
Synonyms: AKOS005104264, 9P-916, (3E)-1,1,1-trifluoro-4-[(2-hydroxy-1-phenylethyl)amino]pent-3-en-2-one, (E)-1,1,1-trifluoro-4-[(2-hydroxy-1-phenylethyl)amino]-3-penten-2-one

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPMYKLWVNNILGT-VQHVLOKHSA-N

677749-64-3

(E)-1,1,1-Trifluoro-4-[4-(trifluoromethyl)anilino]-3-buten-2-one (4 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-[4-(trifluoromethyl)anilino]but-3-en-2-one | CAS Registry Number: 478040-72-1
Synonyms: (E)-1,1,1-trifluoro-4-[4-(trifluoromethyl)anilino]-3-buten-2-one, AC1NYPKD, (3E)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}but-3-en-2-one, MFCD02186217, AKOS005089385, ZINC100405247, 3R-0670, (E)-1,1,1-trifluoro-4-[4-(trifluoromethyl)anilino]but-3-en-2-one

Molecular Formula:	C₁₁H₇F₆NO	Molecular Weight:	283.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GAADWVYOBUOUJB-AATRIKPKSA-N

478040-72-1

(e)-1,1,1-trifluoro-4-[4-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4h-pyrazole-1-carbonyl]anilino]pent-3-en-2-one (1 supplier)

IUPAC Name: (E)-1,1,1-trifluoro-4-[4-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazole-1-carbonyl]anilino]pent-3-en-2-one | CAS Registry Number: 6077-14-1
Synonyms: BAS 00630737, AC1NT7OO, Ambcb6077141, HMS608N03, MolPort-001-940-840, STK191516, AKOS000591869, AKOS021996049, BIM-0044527.P001, ST50236324, (3E)-1,1,1-trifluoro-4-[(4-{[5-hydroxy-3-methyl-5-(trifluoromethyl)(2-pyrazoli nyl)]carbonyl}phenyl)amino]pent-3-en-2-one, (3E)-1,1,1-trifluoro-4-[(4-{[5-hydroxy-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]carbonyl}phenyl)amino]pent-3-en-2-one, (E)-1,1,1-trifluoro-4-[4-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazole-1-carbonyl]anilino]pent-3-en-2-one

Molecular Formula:	C₁₇H₁₅F₆N₃O₃	Molecular Weight:	423.309719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FFESBHRKLUCJIK-VQHVLOKHSA-N

6077-14-1

(E)-1,1,1-Trifluoro-4-{[(4-fluorobenzyl)oxy]amino}-3-penten-2-one (4 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-[(4-fluorophenyl)methoxyamino]pent-3-en-2-one | CAS Registry Number: 303986-96-1
Synonyms: (E)-1,1,1-trifluoro-4-{[(4-fluorobenzyl)oxy]amino}-3-penten-2-one, AC1MCEGD, (3E)-1,1,1-trifluoro-4-{[(4-fluorophenyl)methoxy]amino}pent-3-en-2-one, KS-00001S0F, AKOS030243685, 1,1,1-trifluoro-4-[(4-fluorophenyl)methoxyamino]pent-3-en-2-one

Molecular Formula:	C₁₂H₁₁F₄NO₂	Molecular Weight:	277.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QTSAKYBYVXAEEW-UHFFFAOYSA-N

303986-96-1

(E)-1,1,1-Trifluoro-4-{[3-(trifluoromethyl)benzyl]amino}-3-buten-2-one (4 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-[[3-(trifluoromethyl)phenyl]methylamino]but-3-en-2-one | CAS Registry Number: 478040-98-1
Synonyms: (E)-1,1,1-trifluoro-4-{[3-(trifluoromethyl)benzyl]amino}-3-buten-2-one, AC1NXX0W, (3E)-1,1,1-trifluoro-4-({[3-(trifluoromethyl)phenyl]methyl}amino)but-3-en-2-one, AKOS005089337, ZINC100405257, 3R-0733, (E)-1,1,1-trifluoro-4-[[3-(trifluoromethyl)phenyl]methylamino]but-3-en-2-one

Molecular Formula:	C₁₂H₉F₆NO	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OYWODZXJULYCJP-SNAWJCMRSA-N

478040-98-1

(E)-1,1,1-Trifluoro-4-{4-[(E)-2-phenyldiazenyl]anilino}-3-buten-2-one (4 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(4-phenyldiazenylanilino)but-3-en-2-one | CAS Registry Number: 478047-05-1
Synonyms: (E)-1,1,1-trifluoro-4-{4-[(E)-2-phenyldiazenyl]anilino}-3-buten-2-one, AC1O00IK, (3E)-1,1,1-trifluoro-4-({4-[(E)-2-phenyldiazen-1-yl]phenyl}amino)but-3-en-2-one, AKOS005093379, ZINC100405252, 4R-0602, (E)-1,1,1-trifluoro-4-(4-phenyldiazenylanilino)but-3-en-2-one

Molecular Formula:	C₁₆H₁₂F₃N₃O	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWSSUNFQLORDDQ-XANDGPPWSA-N

478047-05-1

(E)-1,1,1-TRIFLUORO-4-METHOXY-3-PENTEN-2-ONE (2 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one | CAS Registry Number: 135351-20-1
Synonyms: (3E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one, 102145-82-4, 1,1,1-Trifluoro-4-methoxy-3-penten-2-one, 1,1,1-trifluoro-4-methoxypent-3-en-2-one, (E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one, (3E)-4-Methoxy-1,1,1-trifluoropent-3-en-2-one, 1,1,1-Trifluoro-4-methoxy-,(3e)-3-penten-2-one, 4-Methoxy-1,1,1-trifluoropent-3-en-2-one, SCHEMBL2119375, SCHEMBL2119377, XJNIYNVIHHABIV-ONEGZZNKSA-N, BBL039868, MFCD00173110, STK349457, AKOS000122656, AKOS025310062, 1,1,1-Trifluoromethoxypent-3-en-2-one, 2-Methoxy-4-oxo-5,5,5-trifluoropent-2-ene, EN300-03909, 6G-061

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJNIYNVIHHABIV-ONEGZZNKSA-N

135351-20-1

(E)-1,1,1-Trifluoro-4-phenylbut-3-en-2-ol (5 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-phenylbut-3-en-2-ol | CAS Registry Number: 89524-18-5
Synonyms: 3-Buten-2-ol, 1,1,1-trifluoro-4-phenyl-, (3E)-, 3-Buten-2-ol, 1,1,1-trifluoro-4-phenyl-, (Z)-, 89524-14-1, ACMC-20ln6j, ACMC-20ln6n, SureCN6513856, CTK2J4552, CTK2J4556

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWENPNDYVIPCRK-UHFFFAOYSA-N

89524-18-5

(e)-1,1,1-trifluoro-6-phenyl-2-(trifluoromethyl)hex-5-ene-2,4-diol (2 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-6-phenyl-2-(trifluoromethyl)hex-5-ene-2,4-diol | CAS Registry Number: 34848-37-8
Synonyms: NSC 162230, BRN 1997448, 5-Hexene-2,4-diol, 6-phenyl-1,1,1-trifluoro-2-trifluoromethyl-, 6-Phenyl-1,1,1-trifluoro-2-trifluoromethyl-5-hexene-2,4-diol, CINNAMYL ALCOHOL, 1-(2-HYDROXY-2-BIS(TRIFLUOROMETHYL))ETHYL-, NSC162230, AC1O0JWD, NSC-162230, LS-54243, (E)-1,1,1-trifluoro-6-phenyl-2-(trifluoromethyl)hex-5-ene-2,4-diol

Molecular Formula:	C₁₃H₁₂F₆O₂	Molecular Weight:	314.223599 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQOACHKKGFEMHR-VOTSOKGWSA-N

34848-37-8

(E)-1,1,1-Trifluoroundec-3-en-2-one (2 suppliers)

IUPAC Name: (E)-1,1,1-trifluoroundec-3-en-2-one | CAS Registry Number: 1399772-69-0
Synonyms: (E)-1,1,1-TRIFLUOROUNDEC-3-EN-2-ONE, AKOS027332716, (E)-1,1,1-Trifluoro-3-undecene-2-one

Molecular Formula:	C₁₁H₁₇F₃O	Molecular Weight:	222.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAKDZMCWDIYVJD-CMDGGOBGSA-N

1399772-69-0

(e)-1,1,2,3,4-pentachlorobut-2-ene (1 supplier)

IUPAC Name: (E)-1,1,2,3,4-pentachlorobut-2-ene | CAS Registry Number: 77753-23-2
Synonyms: 1,1,2,3,4-Pentachlorobutene, 2-BUTENE, 1,1,2,3,4-PENTACHLORO-, AC1MHW2O, SCHEMBL11250254, 1,1,2,3,4-Pentachloro-2-butene, (E)-1,1,2,3,4-pentachlorobut-2-ene, LS-47069

Molecular Formula:	C₄H₃Cl₅	Molecular Weight:	228.331620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRNBDVCEBYZJLN-NSCUHMNNSA-N

77753-23-2

(E)-1,1,2-Trichloro-2-butene (1 supplier)

IUPAC Name: (E)-1,1,2-trichlorobut-2-ene | CAS Registry Number: 91025-72-8

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTLVCKJZOABDSQ-NSCUHMNNSA-N

91025-72-8

(E)-1,1,3-Trichloro-2-butene (1 supplier)

IUPAC Name: (E)-1,1,3-trichlorobut-2-ene | CAS Registry Number: 60870-89-5

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SELHJAWKAFQYQR-NSCUHMNNSA-N

60870-89-5

(e)-1,1,3-triphenylprop-2-en-1-ol (3 suppliers)

IUPAC Name: (E)-1,1,3-triphenylprop-2-en-1-ol | CAS Registry Number: 4663-36-9
Synonyms: alpha,alpha-Diphenylcinnamyl alcohol, NSC 78810, STK366743, 2-Propen-1-ol, 1,1,3-triphenyl-, AI3-18964, CINNAMYL ALCOHOL, alpha,alpha-DIPHENYL-, NSC78810, AC1O1UB6, WLN: QXR&R&1U1R, SCHEMBL4630824, 2-Propen-1-ol,1,3-triphenyl-, Cinnamyl alcohol,.alpha.-diphenyl-, NSC-78810, (E)-1,1,3-triphenylprop-2-en-1-ol, (2E)-1,1,3-triphenylprop-2-en-1-ol, (E)-1,1,3-triphenyl-prop-2-en-1-ol, LS-54242, Benzenemethanol, alpha-phenyl-alpha-(2-phenylethenyl)-, Benzenemethanol, .alpha.-phenyl-.alpha.-(2-phenylethenyl)-, Benzenemethanol, alpha-phenyl-alpha-(2-phenylethenyl)- (9CI)

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLIUMDDAXJLBRG-WUKNDPDISA-N

4663-36-9

(E)-1,1,4-Trichloro-2-butene (2 suppliers)

IUPAC Name: (E)-1,1,4-trichlorobut-2-ene | CAS Registry Number: 57808-36-3
Synonyms: 1,1,4-TRICHLORO-2-BUTENE, (E)-1,1,4-trichlorobut-2-ene, AC1O5HSE, SCHEMBL8064152, 1,1,4-Trichlorobut-2-ene (E), AKOS006383726

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSNLOFDRJFJKDX-OWOJBTEDSA-N

57808-36-3

(E)-1,1-bis(2-ethylhexoxy)-5-methyl-hex-3-en-2-one (2 suppliers)

IUPAC Name: (E)-1,1-bis(2-ethylhexoxy)-5-methylhex-3-en-2-one | CAS Registry Number: 6265-45-8
Synonyms: NSC33578, AC1NS7BU, NSC-33578, (E)-1,1-bis(2-ethylhexoxy)-5-methylhex-3-en-2-one

Molecular Formula:	C₂₃H₄₄O₃	Molecular Weight:	368.593660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAVZCHZOMKLYST-FOCLMDBBSA-N

6265-45-8

(E)-1,1-Dichloro-2-butene (1 supplier)

IUPAC Name: (E)-1,1-dichlorobut-2-ene | CAS Registry Number: 51157-81-4
Synonyms: 56800-09-0, 1,1-Dichloro-2-butene, 1,1-dichloro-but-2-ene, 1,1-Dichloro-2-butene., SCHEMBL244754

Molecular Formula:	C₄H₆Cl₂	Molecular Weight:	124.992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLMLFDHMSIYSRF-NSCUHMNNSA-N

51157-81-4

(E)-1,1-DIETHOXY-4-METHYL-PENT-2-ENE (6 suppliers)

IUPAC Name: 1,1-diethoxy-4-methylpent-2-ene | CAS Registry Number: 81149-91-9
Synonyms: AG-H-26088, AGN-PC-00JUEK, CTK5E8505, (E)-1,1-diethoxy-4-methylpent-2-ene

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHFRHBQKSZSKSU-UHFFFAOYSA-N

81149-91-9

(E)-1,1-DIFLUORO-4-(P-TOLYL)BUT-3-EN-2-ONE (1 supplier)

719279-45-5

(E)-1,1-DIFLUORO-4-PHENYLBUT-3-EN-2-ONE (1 supplier)

719279-44-4

(E)-1,1-Dimethoxy-3,7-dimethylocta-2,6-diene (1 supplier)

IUPAC Name: (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 75128-98-2
Synonyms: Citral dimethyl acetal, 7549-37-3, 1,1-Dimethoxy-3,7-dimethylocta-2,6-diene, geranial dimethyl acetal, 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene, CITRAL DIMETHYLACETAL, 3,7-Dimethyl-2,6-octadienal dimethyl acetal, (E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene, (2E)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene, FEMA No. 2305, E-, 3B1N36AM3A, (2E)-1,1-Dimethoxy-3,7-dimethyl-octa-2,6-diene, 1,1-Dimethoxy-3,7-dimethyl-octa-2,6-diene, (2E)-, 2,6-Octadiene, 1,1-dimethoxy-3,7-dimethyl-, (E)-, 2,6-Octadiene, 1,1-dimethoxy-3,7-dimethyl-, (2E)-, 2,6-Octadiene, 1,1-dimethoxy-3,7-dimethyl-, citraldimethylacetal, FEMA No. 2305, EINECS 231-434-0, DTXSID8044832

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSKAJFSSXURRGL-PKNBQFBNSA-N

75128-98-2

(E)-1,1-Diphenyl-2-butene (2 suppliers)

IUPAC Name: [(E)-1-phenylbut-2-enyl]benzene | CAS Registry Number: 4416-96-0

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

InChIKey: GULGRHQCOFUEOX-XNWCZRBMSA-N

4416-96-0

(E)-1,2,3,3,3-PENTAFLUOROPROPENE (2 suppliers)

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