(Z)-ethyl 3-(3-methoxyphenyl)but-2-enoate,(Z)-ETHYL 3-(4-BENZYLPHENYL)-2-CYANOBUT-2-ENOATE Suppliers & Manufacturers

CHEMICAL products : Other

160151 to 160200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-ethyl 3-(3-methoxyphenyl)but-2-enoate (0 suppliers)

IUPAC Name: ethyl (Z)-3-(3-methoxyphenyl)but-2-enoate | CAS Registry Number: 7706-83-4
Synonyms: SCHEMBL11486610, JQXRESNDWDEREJ-NTMALXAHSA-N, ethyl 3-(3-methoxyphenyl)crotonate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQXRESNDWDEREJ-NTMALXAHSA-N

7706-83-4

(Z)-ETHYL 3-(4-BENZYLPHENYL)-2-CYANOBUT-2-ENOATE (1 supplier)

(Z)-Ethyl 3-(4-chlorophenyl)-2-cyacrylate (2 suppliers)

IUPAC Name: ethyl (Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate | CAS Registry Number: 29708-07-4
Synonyms: Ethyl (Z)-3-(4-Chlorophenyl)-2-cyanoacrylate, 2169-68-8, ethyl (2Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate, (Z)-ethyl 3-(4-chlorophenyl)-2-cyanoacrylate, AC1LW65P, ethylchlorophenylcyanoacrylate, SCHEMBL2983002, KLUDCHZOLVGLQF-YFHOEESVSA-N, MolPort-000-933-485, ZINC4578718, ZX-AT003871, 6629AJ, SBB098474, AKOS002968749, OR24494, RP13534, CJ-12159, SY020364, TR-030945, Z-4579

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLUDCHZOLVGLQF-YFHOEESVSA-N

29708-07-4

(Z)-ETHYL 3-(4-FORMYLPHENYL)ACRYLATE (3 suppliers)

IUPAC Name: ethyl (Z)-3-(4-formylphenyl)prop-2-enoate | CAS Registry Number: 92636-27-6
Synonyms: (Z)-ethyl 3-(4-formylphenyl)acrylate, SC-62228

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTLYUOHNLZBHKB-FPLPWBNLSA-N

92636-27-6

(Z)-ethyl 3-(benzofuran-5-yl)acrylate (2 suppliers)

196597-65-5

(Z)-ETHYL 3-(CYCLOPROPYLAMINO)-2-(2,4,5-TRICHLOROBENZOYL)ACRYLATE (1 supplier)

(Z)-Ethyl 3-(cyclopropylamino)-2-(2,4-dichloro-3-cyano-5-fluorobenzoyl)acrylate (1 supplier)

IUPAC Name: ethyl 2-(cyclopropyliminomethyl)-3-(2,4-dichloro-3-cyano-5-fluorophenyl)-3-hydroxyprop-2-enoate | CAS Registry Number: 117528-63-9
Synonyms: (Z)-ethyl 3-(cyclopropylamino)-2-(2,4-dichloro-3-cyano-5-fluorobenzoyl)acrylate, COCVNTRFKPMJKX-UHFFFAOYSA-N, ZINC95698934, ethyl 2-(3-cyano-2,4-dichloro-5-fluorobenzoyl)-3-cyclopropylaminoacrylate

Molecular Formula:	C₁₆H₁₃Cl₂FN₂O₃	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VAKSZOHWRUKROD-UHFFFAOYSA-N

117528-63-9

(Z)-Ethyl 3-(dimethylamino)-2-(3-methylisoxazol-5-yl)acrylate (5 suppliers)

IUPAC Name: ethyl (Z)-3-(dimethylamino)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enoate | CAS Registry Number: 1154030-72-4
Synonyms: SureCN4803509, AKOS016011406, AK120453, KB-212134

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVOVWVFBCJWIJA-CLFYSBASSA-N

1154030-72-4

(Z)-ethyl 3-(furan-3-yl)acrylate (2 suppliers)

209622-36-6

(Z)-ETHYL 3-(HYDROXYMETHYLENE)-4-OXOCYCLOHEXANECARBOXYLATE (2 suppliers)

52834-11-4

(Z)-ethyl 3-(pyrrolidin-1-yl)but-2-enoate (13 suppliers)

IUPAC Name: ethyl (Z)-3-pyrrolidin-1-ylbut-2-enoate | CAS Registry Number: 70526-06-6
Synonyms: (Z)-ETHYL 3-(PYRROLIDIN-1-YL)BUT-2-ENOATE, (Z)-ethyl3-(pyrrolidin-1-yl)but-2-enoate, ethyl(2z)-3-(pyrrolidin-1-yl)but-2-enoate, ST50410645, ethyl (2Z)-3-(pyrrolidin-1-yl)but-2-enoate, ethyl (Z)-3-(1-pyrrolidinyl)-2-butenoate, AC1LEHLI, SureCN535867, AC1Q31PP, AC1Q63KN, MolPort-001-816-224, ETHYL 3-PYRROLIDINOCROTONATE, AR-1J0201, ZINC12412178, AKOS005075862, ethyl (2Z)-3-pyrrolidinylbut-2-enoate, AK102602, KB-05764, KB-50613, ethyl (Z)-3-pyrrolidin-1-ylbut-2-enoate

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSOQKPXSIHLODG-HJWRWDBZSA-N

70526-06-6

(Z)-ETHYL 3-AMINO-2-((2'-(N'-HYDROXYCARBAMIMIDOYL) BIPHENYL-4-YL)METHYLAMINO)BENZOATE (1 supplier)

(Z)-Ethyl 3-amino-3-(1-methyl-1H-pyrazol-5-yl)acrylate (0 suppliers)

(Z)-ethyl 3-amino-4,4,4-trichloro-2-cyanobut-2-enoate (8 suppliers)

IUPAC Name: ethyl 3-amino-4,4,4-trichloro-2-cyanobut-2-enoate | CAS Registry Number: 49765-05-1
Synonyms: 22071-00-7, 2-Butenoic acid, 3-amino-4,4,4-trichloro-2-cyano-, ethyl ester, 2-Butenoic acid, 3-amino-4,4,4-trichloro-2-cyano-, ethyl ester, (E)-, 112528-71-9, ACMC-20mggw, AC1MOEGU, ethyl 3-amino-4,4,4-trichloro-2-cyanobut-2-enoate, CTK0D1579, CTK0J6769, CTK6F2688, MCULE-7855638384

Molecular Formula:	C₇H₇Cl₃N₂O₂	Molecular Weight:	257.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYTOUGMOZGVXTJ-UHFFFAOYSA-N

49765-05-1

(Z)-ETHYL 3-AMINO-4-(2,2-DIETHOXYETHOXY)BUT-2-ENOATE (1 supplier)

(Z)-Ethyl 3-bromo-2-(hydroxyimino)propanoate (1 supplier)

IUPAC Name: ethyl 3-bromo-2-hydroxyiminopropanoate | CAS Registry Number: 127033-04-9
Synonyms: ETHYL 3-BROMO-2-(HYDROXYIMINO)PROPANOATE, 73472-94-3, ethyl 3-bromo-2-hydroxyiminopropanoate, 3-Bromo-2-hydroxyimino-propionic Acid Ethyl Ester, ethyl bromopyruvate 2-oxime, SCHEMBL1135738, DTXSID50699867, ethyl 3-bromo-2-hydroxyiminopropionate, ZINC252642224, ethyl 3-bromo-2-(hydorxyimino)propanoate, FT-0698906, 3-bromo-2-hydroxyiminopropionic acid ethyl ester

Molecular Formula:	C₅H₈BrNO₃	Molecular Weight:	210.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBUGUZPMZDNRT-UHFFFAOYSA-N

127033-04-9

(Z)-ETHYL 3-ETHOXY-2-(2,4,5-TRICHLOROBENZOYL)ACRYLATE (1 supplier)

(Z)-Ethyl 3-ethoxy-2-(2,4,5-trifluorobenzoyl)acrylate (1 supplier)

IUPAC Name: ethyl (Z)-3-ethoxy-2-(2,4,5-trifluorobenzoyl)prop-2-enoate | CAS Registry Number: 104600-42-2
Synonyms: 101799-75-1, ethyl (Z)-3-ethoxy-2-(2,4,5-trifluorobenzoyl)prop-2-enoate, SCHEMBL7011221, Benzenepropanoic acid, |A-(ethoxymethylene)-2,4,5-trifluoro-|A-oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₃F₃O₄	Molecular Weight:	302.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KQKDPROKNKSZOD-CLFYSBASSA-N

104600-42-2

(Z)-Ethyl 3-fluoroacrylate (0 suppliers)

131981-91-4

(Z)-ETHYL 4,4,4-TRIFLUORO-3-OXO-2-(UREIDOMETHYLENE)BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-2-[(carbamoylamino)methylidene]-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 2924-80-3
Synonyms: AKOS027338614, AK340861, Ethyl 4,4,4-trifluoro-3-oxo-2-(ureidomethylene)butanoate

Molecular Formula:	C₈H₉F₃N₂O₄	Molecular Weight:	254.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SOFQKYDFWCMSMI-ARJAWSKDSA-N

2924-80-3

(Z)-ethyl 4,4-difluoro-3-oxo-2-(ureidomethylene)butanoate (1 supplier)

(Z)-ethyl 4-(2,4-bis(benzyloxy)-5-isopropylphenyl)-2-hydroxy-4-oxobut-2-enoate (9 suppliers)

IUPAC Name: ethyl 4-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-4-hydroxy-2-oxobut-3-enoate | CAS Registry Number: 747414-19-3
Synonyms: KB-63669, (Z)-ethyl-4-(2,4-bis(benzyloxy)-5-isopropylphenyl)-2-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₉H₃₀O₆	Molecular Weight:	474.544900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKDWHULNCUICBG-UHFFFAOYSA-N

747414-19-3

(Z)-ETHYL 4-(8-CHLORO-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11(6H)-YLIDENE)-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE (1 supplier)

(Z)-Ethyl 5,5,5-trifluoro-2-(hydroxyimino)-4-(trifluoromethyl)pentanoate (1 supplier)

IUPAC Name: ethyl (2Z)-5,5,5-trifluoro-2-hydroxyimino-4-(trifluoromethyl)pentanoate | CAS Registry Number: 1956426-81-5

Molecular Formula:	C₈H₉F₆NO₃	Molecular Weight:	281.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VGQBAQCNUSUCFS-TVPGTPATSA-N

1956426-81-5

(Z)-ETHYL 5-(((BENZYLOXY)CARBONYL)AMINO)-15-HYDROXY-3,13-DIOXO-1-PHENYL-2-OXA-4,6,14-TRIAZAHEXADEC-4-EN-16-OATE (1 supplier)

(Z)-ETHYL 5-(((BENZYLOXY)CARBONYL)AMINO)-3,13-DIOXO-1-PHENYL-15-((R)-1-PHENYLETHOXY)-2-OXA-4,6,14-TRIAZAHEXADEC-4-EN-16-OATE (1 supplier)

(Z)-ethyl 5-((5-fluoro-2-oxoindolin-3-ylidene)Methyl)-2,4-diMethyl-1H-pyrrole-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 1104253-05-5
Synonyms: SCHEMBL5567713, W-1399, (Z)-3-[(3,5-Dimethyl-4-ethoxycarbonyl-1H-pyrrol-2-yl)methylene)-5-fluoroindolin-2-one

Molecular Formula:	C₁₈H₁₇FN₂O₃	Molecular Weight:	328.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZISSQRLMHVGDKF-JYRVWZFOSA-N

1104253-05-5

(Z)-ETHYL 5-HYDROXY-8-OXO-8,9-DIHYDRO-7H-PYRIDO[2,3-B]AZEPINE-6-CARBOXYLATE (5 suppliers)

IUPAC Name: ethyl 5-hydroxy-8-oxo-7,9-dihydropyrido[2,3-b]azepine-6-carboxylate | CAS Registry Number: 652976-27-7
Synonyms: CTK5C2514, AB44555, AG-G-45735, 1H-Pyrido[2,3-b]azepine-6-carboxylic acid,7,8-dihydro-5-hydroxy-8-oxo-, ethyl ester, ETHYL 5-HYDROXY-8-OXO-8,9-DIHYDRO-7H-PYRIDO[2,3-B]AZEPINE-6-CARBOXYLATE

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGJJBNMWGOFBKV-UHFFFAOYSA-N

652976-27-7

(Z)-ethyl 8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate (0 suppliers)

1105703-30-7

(Z)-Ethyl 8-methylnon-6-enoate (3 suppliers)

IUPAC Name: ethyl (~{Z})-8-methylnon-6-enoate | CAS Registry Number: 1025371-44-1

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXHFFNCBURGATB-CLFYSBASSA-N

1025371-44-1

(Z)-Ethyl N-hydroxyacetimidate (3 suppliers)

IUPAC Name: ethyl (1Z)-N-hydroxyethanimidate | CAS Registry Number: 20703-42-8
Synonyms: Ethyl N-hydroxyacetimidate, 10576-12-2, N-Hydroxyethanimidic acid, ethyl ester, Ethyl acetohydroximate, Ethyl N-hydroxyethanimidate, (E)-(ETHYL N-HYDROXYETHANIMIDATE), (E)-Ethyl N-hydroxyacetimidate, ethyl (1E)-N-hydroxyethanimidate, sNx`LFeLmMPQH, Ethyl acethydroxamate, 1-ethoxyethanone oxime, AC1O4DOI, SCHEMBL4154727, Jsp000538, ethyl (1Z)-N-hydroxyethanimidate, QWKAVVNRCKPKNM-PLNGDYQASA-N, QWKAVVNRCKPKNM-SNAWJCMRSA-N, ethyl (1E)-N-hydroxyethanimidoate, ethyl (1Z)-N-oxidanylethanimidate, N-Hydroxyacetimidic Acid Ethyl Ester

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWKAVVNRCKPKNM-PLNGDYQASA-N

20703-42-8

(Z)-ethyl N-tosyloxyacetimidate (1 supplier)

(Z)-Ethyl penta-2,4-dienoate (2 suppliers)

IUPAC Name: ethyl (2Z)-penta-2,4-dienoate | CAS Registry Number: 25522-27-4
Synonyms: ZINC107189191, AX8338311

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOJNQUDSDVIYEO-WAYWQWQTSA-N

25522-27-4

(Z)-Ethyl({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methylidene)amine (2 suppliers)

IUPAC Name: N-ethyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine | CAS Registry Number: 2060523-81-9

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWXMTANXIDERLZ-UHFFFAOYSA-N

2060523-81-9

(Z)-Famitinib (5 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 1044040-56-3
Synonyms: Famitinib, SHR-1020, UNII-768FW21J3L, SHR1020, CHEMBL1278146, 768FW21J3L, 945380-27-8, 5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one, Famitinib, (Z), SCHEMBL137251, GTPL7886, SHR 1020, BDBM50331023, compound 9 [PMID: 21028894], DB11741, Q27077275, (Z)-2-(5-Fluoro-2-oxo-1,2-dihydroindol-3-ylidenemethyl)-5-(2-diethylaminoethyl)-3-methyl-1,5,6,7-tetrahydropyrrolo-[3,2-c]pyridin-4-one, (Z)-5-(2-(Diethylamino)ethyl)-2-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-3-methyl-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one, 5-(2-(Diethylamino)ethyl)-2-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-3-methyl-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one, 5-(2-(diethylamino)ethyl0-2-9(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl)-3-methyl-6,7-dihydro-1H-pyrrolo(3,2-c)pyridin-4(5H)-one

Molecular Formula:	C₂₃H₂₇FN₄O₂	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKEYKDOLBLYGRB-LGMDPLHJSA-N

1044040-56-3

(Z)-FeCP-oxindole (7 suppliers)

IUPAC Name: cyclopenta-1,3-diene;3-(cyclopenta-2,4-dien-1-ylidenemethyl)-1~{H}-indol-2-olate;iron(2+) | CAS Registry Number: 1137967-28-2
Synonyms: MolPort-039-052-175, MolPort-039-052-176, AKOS024457847, AKOS024457848, (E)-3-Ferrocenylmethylidene-1,3-dihydro-2H-indol-2-one, (Z)-3-Ferrocenylmethylidene-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₉H₁₅FeNO	Molecular Weight:	329.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTGBTDOTYGXLBK-UHFFFAOYSA-M

1137967-28-2

(Z)-FLUOXASTROBIN-D4 (6 suppliers)

IUPAC Name: (Z)-1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine | CAS Registry Number: 887973-21-9
Synonyms: UNII-87YQY15C4N, Fluoxastrobin, Z-, Fluoxastrobin, (Z)-, 87YQY15C4N, SCHEMBL1108451, 361377-29-9, PC5397, 487-EP2274983A1, 487-EP2275422A1, 487-EP2305033A1, 487-EP2305662A1, 487-EP2314583A1, (Z)-1-(2-{[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine, [(2-{[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methylidene](methoxy)amine, Methanone, (2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (1Z)-

Molecular Formula:	C₂₁H₁₆ClFN₄O₅	Molecular Weight:	458.826943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UFEODZBUAFNAEU-ITYLOYPMSA-N

887973-21-9

(Z)-Ganoderenic acid D (1 supplier)

1910062-63-3

(Z)-Ganoderenic acid K (1 supplier)

1910062-54-2

(Z)-Guggulsterone (14 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 39025-23-5
Synonyms: Guggulsterones Z, Guggulsterone, Z-Guggulsterone, E-Guggulsteron, Cis-Guggulsterone, G5168_SIGMA, CHEBI:539461, MolPort-003-941-496, ZINC19132424, CID6450278, NCGC00091910-01, (17Z)-pregna-4,17-diene-3,16-dione, 4,17(20)-cis-Pregnadiene-3,16-dione, (17Z)-Pregna-4,17(20)-diene-3,16-dione, Pregna-4,17(20)-diene-3,16-dione, (17E)-, (8R,9S,10R,13S,14S,Z)-17-ethylidene-10,13-dimethyl-1,7,8,10,11,12,13,14,15,17-decahydro-2H-cyclopenta[a]phenanthrene-3,16(6H,9H)-dione, 39025-24-6

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDXRGPWQVHZTQJ-OSJVMJFVSA-N

39025-23-5

(Z)-GW 5074 (4 suppliers)

IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one | CAS Registry Number: 1233748-60-1
Synonyms: gw5074, 220904-83-6, GW 5074, GW-5074, Raf1 Kinase Inhibitor I, 3-(3,5-dibromo-4-hydroxybenzylidene)-5-iodoindolin-2-one, 5-Iodo-3-[(3,5-dibromo-4-hydroxyphenyl)methylene]-2-indolinone, (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one, UNII-B7W8RS1GG2, B7W8RS1GG2, 3-(3,5-Dibromo-4-hydroxy-benzylidene)-5-iodo-1,3-dihydro-indol-2-one, CHEMBL72365, (Z)-3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodoindolin-2-one, 5-iodo-3-((3,5-dibromo-4-hydroxyphenyl)methylene)-2-indolinone, SR-01000075897, STO521, GW5074 Z-isomer, GW5074, powder, Tocris-1381, BiomolKI_000056

Molecular Formula:	C₁₅H₈Br₂INO₂	Molecular Weight:	520.940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMXYVLFTZRPNRV-KMKOMSMNSA-N

1233748-60-1

(Z)-HENICOS-9-EN-11-ONE (4 suppliers)

IUPAC Name: henicos-9-en-11-one | CAS Registry Number: 94006-01-6
Synonyms: (Z)-Henicos-9-en-11-one, CTK5H4515, AG-H-86053

Molecular Formula:	C₂₁H₄₀O	Molecular Weight:	308.541700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIIMLDAHZVVLHQ-UHFFFAOYSA-N

94006-01-6

(Z)-hept-1-enylboronic acid (2 suppliers)

IUPAC Name: [(Z)-hept-1-enyl]boronic acid | CAS Registry Number: 459456-67-8
Synonyms: Boronic acid, (1Z)-1-heptenyl- (9CI), D-1573

Molecular Formula:	C₇H₁₅BO₂	Molecular Weight:	142.003800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDTJUGVTOZBIBN-SREVYHEPSA-N

459456-67-8

(Z)-HEPT-2-EN-1-OL (5 suppliers)

IUPAC Name: hept-2-en-1-ol | CAS Registry Number: 55454-22-3
Synonyms: (trans)-2-heptene-1-ol, 22104-77-4, 2-Hepten-1-ol, (Z)-, 33467-76-4, 2-Hepten-1-ol, (2E)-, AC1L1VWI, ACMC-209i1a, CTK1A2530, CTK1C2715, CTK1F6770, ANW-27644, 151061-EP2289887A2, 151061-EP2289888A2

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASFYPVGAALGVNR-UHFFFAOYSA-N

55454-22-3

(Z)-Hept-2-enoic acid (3 suppliers)

IUPAC Name: (Z)-hept-2-enoic acid | CAS Registry Number: 1577-31-7
Synonyms: (Z)-2-Heptenoic acid, (Z)-hept-2-enoic acid, Hept-2c-ensaeure, hept-2c-enoic acid, cis-Hept-2-ensaeure, cis-2-Heptenoic acid, cis-hept-2-enoic acid, AC1NSCE2, (2Z)-hept-2-enoic acid, 2-Heptenoic acid, (Z)-, CHEBI:38365, NSC244946, NSC-244946

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YURNCBVQZBJDAJ-WAYWQWQTSA-N

1577-31-7

(Z)-HEPT-4-ENOIC ACID (6 suppliers)

IUPAC Name: (Z)-hept-4-enoic acid | CAS Registry Number: 41653-95-6
Synonyms: 4-heptenoic acid, (Z)-Hept-4-enoic acid, 4-Heptenoic acid, (Z)-, EINECS 255-476-4, LMFA01030452, CID5312595

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFXPOIKSDYRVKS-ARJAWSKDSA-N

41653-95-6

(Z)-hept-5-en-2-one (1 supplier)

IUPAC Name: (Z)-hept-5-en-2-one | CAS Registry Number: 4535-61-9
Synonyms: 5-Hepten-2-one, (Z)-, AC1NUXLL

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTYRONIMTRDBLT-ARJAWSKDSA-N

4535-61-9

(Z)-HEPTYL HEXADEC-9-ENOATE (1 supplier)

(z)-hex-2-enedinitrile (2 suppliers)

IUPAC Name: (Z)-hex-2-enedinitrile | CAS Registry Number: 2141-58-4
Synonyms: UNII-U41X19Q2XV, 2-Hexenedinitrile, Z-, 2-Hexenedinitrile, (2Z)-, U41X19Q2XV, SCHEMBL10940885

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQOHAQBXINVHHC-IWQZZHSRSA-N

2141-58-4

(Z)-Hex-2-enoic acid (6 suppliers)

IUPAC Name: (Z)-hex-2-enoic acid | CAS Registry Number: 1577-28-2
Synonyms: C6:1n-4, 2Z-Hexenoic acid, (Z)-2-Hexenoic acid, (2Z)-hex-2-enoic acid, 2-Hexenoic acid, (Z)-, MolPort-005-909-359, BB_NC-2008, LMFA01030791, STK801992, AKOS015955912

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIONDZDPPYHYKY-PLNGDYQASA-N

1577-28-2

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