[(E)-4-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-3,4-DIPHENYL-BUT-3-EN-2-YL] ACETATE,[(e)-4-amino-4-oxobut-1-enyl]boronic Acid Suppliers & Manufacturers

CHEMICAL products : Other

153051 to 153100 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[(E)-4-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-3,4-DIPHENYL-BUT-3-EN-2-YL] ACETATE (1 supplier)

IUPAC Name: [(E)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-yl] acetate | CAS Registry Number: 205924-32-9
Synonyms: AC1MI1O8, [(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-yl] acetate, Benzeneethanol, beta-((4-(2-(dimethylamino)ethoxy)phenyl)phenylmethylene)-alpha-methyl-, acetate (ester), (betaE)-

Molecular Formula:	C₂₈H₃₁NO₃	Molecular Weight:	429.550640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPNNUCSYTLOQFN-DQSJHHFOSA-N

205924-32-9

[(e)-4-amino-4-oxobut-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-4-amino-4-oxobut-1-enyl]boronic acid | CAS Registry Number: 195379-23-8
Synonyms: D-1519, Boronic acid, (4-amino-4-oxo-1-butenyl)-, (E)- (9CI)

Molecular Formula:	C₄H₈BNO₃	Molecular Weight:	128.922220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPKKMMGTPVORHT-HNQUOIGGSA-N

195379-23-8

[(e)-4-benzylsulfonylbut-2-enyl]sulfonylmethylbenzene (0 suppliers)

IUPAC Name: [(E)-4-benzylsulfonylbut-2-enyl]sulfonylmethylbenzene | CAS Registry Number: 93903-91-4
Synonyms: NSC229420, AC1O3VOC, NSC-229420, [(E)-4-benzylsulfonylbut-2-enyl]sulfonylmethylbenzene

Molecular Formula:	C₁₈H₂₀O₄S₂	Molecular Weight:	364.479000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKXUPKXMLGCWJC-BQYQJAHWSA-N

93903-91-4

[(e)-4-bicyclo[3.2.1]octanylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-4-bicyclo[3.2.1]octanylideneamino]urea | CAS Registry Number: 2565-99-3
Synonyms: NSC408790, AC1NYUHR, AC1Q5JJ1, NSC-408790, [(E)-4-bicyclo[3.2.1]octanylideneamino]urea, 2-(bicyclo[3.2.1]oct-2-ylidene)hydrazinecarboxamide

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

InChIKey: LOAQUVKRICGLSQ-DHZHZOJOSA-N

2565-99-3

[(E)-4-carbamimidoylsulfanylbut-2-enyl]sulfanylmethanimidamide (1 supplier)

IUPAC Name: 4-carbamimidoylsulfanylbut-2-enyl carbamimidothioate | CAS Registry Number: 60784-24-9
Synonyms: AC1L8V4T, CTK2F4376, 4-carbamimidoylsulfanylbut-2-enyl carbamimidothioate

Molecular Formula:	C₆H₁₂N₄S₂	Molecular Weight:	204.316280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BUJIVJSWTZKBOZ-UHFFFAOYSA-N

60784-24-9

[(e)-4-ethylsulfanyl-4-ethylsulfinylbut-1-enyl]benzene (0 suppliers)

IUPAC Name: [(E)-4-ethylsulfanyl-4-ethylsulfinylbut-1-enyl]benzene | CAS Registry Number: 76242-11-0
Synonyms: NSC255273, AC1NZUVN, NSC-255273, [(E)-4-ethylsulfanyl-4-ethylsulfinylbut-1-enyl]benzene

Molecular Formula:	C₁₄H₂₀OS₂	Molecular Weight:	268.438000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJTNDUWGVVYQGX-DHZHZOJOSA-N

76242-11-0

[(e)-4-hexadecanoyloxybut-2-enyl] Benzoate (0 suppliers)

IUPAC Name: [(E)-4-hexadecanoyloxybut-2-enyl] benzoate | CAS Registry Number: 59863-55-7
Synonyms: NSC274580, AC1O1G4G, SCHEMBL11610331, ZINC104192849, NSC-274580, [(E)-4-hexadecanoyloxybut-2-enyl] benzoate

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.619980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZXLLNLUJHYOJE-VHEBQXMUSA-N

59863-55-7

[(e)-4-hydroxy-2-methylbut-1-enyl]boronic Acid (1 supplier)

IUPAC Name: [(E)-4-hydroxy-2-methylbut-1-enyl]boronic acid | CAS Registry Number: 1062617-71-3
Synonyms: D-1529, Boronic acid, B-[(1E)-4-methoxy-1-buten-1-yl]-

Molecular Formula:	C₅H₁₁BO₃	Molecular Weight:	129.950040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGOOJPSACJMRFO-SNAWJCMRSA-N

1062617-71-3

[(e)-4-hydroxybut-1-enyl]boronic Acid (1 supplier)

IUPAC Name: [(E)-4-hydroxybut-1-enyl]boronic acid | CAS Registry Number: 916673-48-8
Synonyms: D-1487, Boronic acid, B-[(1E)-4-hydroxy-1-buten-1-yl]-

Molecular Formula:	C₄H₉BO₃	Molecular Weight:	115.923460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSUJWDLJOMBWKI-HNQUOIGGSA-N

916673-48-8

[(e)-4-methoxy-4-oxobut-2-enyl]-trimethylazanium;perchlorate (0 suppliers)

IUPAC Name: [(E)-4-methoxy-4-oxobut-2-enyl]-trimethylazanium;perchlorate | CAS Registry Number: 51314-35-3
Synonyms: (3-Carboxyallyl)trimethylammonium perchlorate methyl ester, Krotonsaeurebetainmethylesterperchlorat [German], AMMONIUM, (3-CARBOXYALLYL)TRIMETHYL-, PERCHLORATE, METHYL ESTER, AC1O5HX8, Krotonsaeurebetainmethylesterperchlorat, LS-17020, [(E)-4-methoxy-4-oxobut-2-enyl]-trimethylazanium perchlorate

Molecular Formula:	C₈H₁₆ClNO₆	Molecular Weight:	257.668740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QDAXFYWPHOIVEV-IPZCTEOASA-M

51314-35-3

[(e)-4-methylsulfonyloxybut-2-enyl] methanesulfonate (1 supplier)

IUPAC Name: [(E)-4-methylsulfonyloxybut-2-enyl] methanesulfonate | CAS Registry Number: 1953-56-6
Synonyms: CB 2095, trans-1,4-Dimethane sulfonoxy-2-butene, trans-2-Butene-1,4-diol dimethanesulfonate, 2-BUTENE-1,4-DIOL, DIMETHANESULFONATE, (E)-, AC1O5EPR, LS-47051, [(E)-4-methylsulfonyloxybut-2-enyl] methanesulfonate, 2-Butene-1,4-disulfonic acid, dimethyl ester (cis and trans)

Molecular Formula:	C₆H₁₂O₆S₂	Molecular Weight:	244.285880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROPXCSBPIJQJTK-ONEGZZNKSA-N

1953-56-6

[(e)-4-morpholin-4-ylbut-2-enyl] Acetate;hydrochloride (0 suppliers)

IUPAC Name: [(E)-4-morpholin-4-ylbut-2-enyl] acetate;hydrochloride | CAS Registry Number: 35956-42-4
Synonyms: NSC132559, NSC-132559

Molecular Formula:	C₁₀H₁₈ClNO₃	Molecular Weight:	235.707820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVZZXIFEEFTACP-SQQVDAMQSA-N

35956-42-4

[(e)-4-nitro-5-phenylpent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-4-nitro-5-phenylpent-4-enyl] acetate | CAS Registry Number: 21461-28-9
Synonyms: NSC106923, AC1NTGV8, NSC-106923, [(E)-4-nitro-5-phenylpent-4-enyl] acetate

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJSJHMJSBHITE-JLHYYAGUSA-N

21461-28-9

[(e)-4-nitropent-3-enyl]benzene (0 suppliers)

IUPAC Name: 4-nitropent-3-enylbenzene | CAS Registry Number: 138668-14-1
Synonyms: Benzene, [(3E)-4-nitro-3-pentenyl]-, AGN-PC-0LTLYQ, AGN-PC-0O1MFI, Benzene, (4-nitro-3-pentenyl)-, 112402-56-9

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMFPJHWJMUCPEM-UHFFFAOYSA-N

138668-14-1

[(e)-4-phenylsulfanylbut-2-enyl]sulfanylbenzene (0 suppliers)

IUPAC Name: [(E)-4-phenylsulfanylbut-2-enyl]sulfanylbenzene | CAS Registry Number: 6728-08-1
Synonyms: NSC194640, [(E)-4-phenylsulfanylbut-2-enyl]sulfanylbenzene, AC1NT0XO, SCHEMBL418238, 1,4-bis(phenylthio)-2-butene, FJZPSPBGUQSOQX-BQYQJAHWSA-N, 2-Butene, 1,4-bis(phenylthio)-, ZINC1733333, (E)-1,4-Bis(phenylthio)-2-butene, NSC-194640, [[(E)-4-(phenylthio)but-2-enyl]thio]benzene, ([(2E)-4-(Phenylsulfanyl)-2-butenyl]sulfanyl)benzene #, Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(thio)]bis-

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

InChIKey: FJZPSPBGUQSOQX-BQYQJAHWSA-N

6728-08-1

[(e)-5-(3,4-dimethoxyphenyl)-4-nitropent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-5-(3,4-dimethoxyphenyl)-4-nitropent-4-enyl] acetate | CAS Registry Number: 21461-32-5
Synonyms: NSC106864, AC1NTGV5, NSC-106864, [(E)-5-(3,4-dimethoxyphenyl)-4-nitropent-4-enyl] acetate

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.314460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQHFPDAQGNZFJD-UKTHLTGXSA-N

21461-32-5

[(e)-5-(4-bromophenyl)-4-nitropent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-5-(4-bromophenyl)-4-nitropent-4-enyl] acetate | CAS Registry Number: 19893-73-3
Synonyms: NSC112388, AC1NTHCN, NSC-112388, [(E)-5-(4-bromophenyl)-4-nitropent-4-enyl] acetate

Molecular Formula:	C₁₃H₁₄BrNO₄	Molecular Weight:	328.158560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNUVHIMWJCALSE-UKTHLTGXSA-N

19893-73-3

[(e)-5-(4-methoxyphenyl)-4-nitropent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-5-(4-methoxyphenyl)-4-nitropent-4-enyl] acetate | CAS Registry Number: 21461-31-4
Synonyms: NSC108894, AC1NTH2W, NSC-108894, [(E)-5-(4-methoxyphenyl)-4-nitropent-4-enyl] acetate

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGROGTYAKBROCC-JLHYYAGUSA-N

21461-31-4

[(e)-5-(4-methylphenyl)-4-nitropent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-5-(4-methylphenyl)-4-nitropent-4-enyl] acetate | CAS Registry Number: 21461-30-3
Synonyms: NSC112389, AC1NTHCQ, NSC-112389, [(E)-5-(4-methylphenyl)-4-nitropent-4-enyl] acetate

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QROHIYZQNXZLRC-GXDHUFHOSA-N

21461-30-3

[(E)-5-[[(1R,4a?)-Decahydro-5?-[(?-D-glucopyranosyloxy)methyl]-5,8a?-dimethyl-2-methylenenaphthalen]-1?-yl]-3-methyl-2-pentenyl]?-D-glucopyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-5-[(1R,4aS,5S,8aS)-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 90851-27-7
Synonyms: Goshonoside F-4

Molecular Formula:	C₃₂H₅₄O₁₂	Molecular Weight:	630.772 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YQDMUEBOTCUADA-DICJPPLXSA-N

90851-27-7

[(e)-5-chloropent-3-en-1-ynyl]benzene (0 suppliers)

IUPAC Name: [(E)-5-chloropent-3-en-1-ynyl]benzene | CAS Registry Number: 40316-56-1
Synonyms: (E)-(5-chloro-pent-3-en-1-ynyl)-benzene, AC1NUXIQ, Benzene,(5-chloro-3-penten-1-ynyl)-,(E)-, SCHEMBL5487421, SCHEMBL5487427, BBGIOOYFTFYQIR-QHHAFSJGSA-N, [(E)-5-chloropent-3-en-1-ynyl]benzene, Benzene, (5-chloro-3-penten-1-ynyl)-, (E)-

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBGIOOYFTFYQIR-QHHAFSJGSA-N

40316-56-1

[(e)-5-chloropent-4-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-5-chloropent-4-enyl]boronic acid | CAS Registry Number: 1033764-31-6
Synonyms: D-1607, Boronic acid, B-[(4E)-5-chloro-4-penten-1-yl]-

Molecular Formula:	C₅H₁₀BClO₂	Molecular Weight:	148.395700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRMZZDJEVQQSSN-HWKANZROSA-N

1033764-31-6

[(e)-5-cyanopent-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: 5-cyanopent-1-enylboronic acid | CAS Registry Number: 197724-96-2
Synonyms: AGN-PC-0BSZ5V, AGN-PC-0O6R76, [(E)-5-cyanopent-1-enyl]boronic acid, Boronic acid, [(1E)-5-cyano-1-pentenyl]-

Molecular Formula:	C₆H₁₀BNO₂	Molecular Weight:	138.960100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMZUWUBLRAISEH-UHFFFAOYSA-N

197724-96-2

[(e)-5-hydroxyhex-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-5-hydroxyhex-1-enyl]boronic acid | CAS Registry Number: 345897-12-3
Synonyms: D-1594, Boronic acid, [(1E)-5-hydroxy-1-hexenyl]- (9CI)

Molecular Formula:	C₆H₁₃BO₃	Molecular Weight:	143.976620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ITBVRCLNMJOAPH-HWKANZROSA-N

345897-12-3

[(e)-5-hydroxypent-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-5-hydroxypent-1-enyl]boronic acid | CAS Registry Number: 132048-17-0
Synonyms: D-1525, Boronic acid, [(1E)-5-hydroxy-1-pentenyl]- (9CI)

Molecular Formula:	C₅H₁₁BO₃	Molecular Weight:	129.950040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDXMSEDOLLTDDQ-DUXPYHPUSA-N

132048-17-0

[(e)-5-naphthalen-2-yl-4-nitropent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-5-naphthalen-2-yl-4-nitropent-4-enyl] acetate | CAS Registry Number: 19893-71-1
Synonyms: NSC106859, AC1NTGUZ, 4-Penten-1-ol, acetate (ester), NSC-106859, [(E)-5-naphthalen-2-yl-4-nitropent-4-enyl] acetate

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRYDOKPJPSODRL-SFQUDFHCSA-N

19893-71-1

[(e)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enyl] acetate | CAS Registry Number: 581802-23-5
Synonyms: SCHEMBL4809894, SCHEMBL4809901, D-1421, 5-Hexen-1-ol, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate, (5E)-, Acetic acid (E)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-5-hexenyl ester

Molecular Formula:	C₁₄H₂₅BO₄	Molecular Weight:	268.156900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIEPBHXRIWUJIH-CSKARUKUSA-N

581802-23-5

[(e)-6-chlorohex-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-6-chlorohex-1-enyl]boronic acid | CAS Registry Number: 852603-87-3
Synonyms: D-1685, Boronic acid, B-[(1E)-6-chloro-1-hexen-1-yl]-

Molecular Formula:	C₆H₁₂BClO₂	Molecular Weight:	162.422280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJEYCHSCROARBB-HWKANZROSA-N

852603-87-3

[(e)-6-methylhept-3-enoxy]-bis(2-methylpropyl)alumane (2 suppliers)

IUPAC Name: 6-methylhept-3-enoxy-bis(2-methylpropyl)alumane | CAS Registry Number: 68900-79-8
Synonyms: Aluminum, [(3E)-6-methyl-3-hepten-1-olato]bis(2-methylpropyl)-, Aluminum, [(3Z)-6-methyl-3-hepten-1-olato]bis(2-methylpropyl)-, 68892-19-3

Molecular Formula:	C₁₆H₃₃AlO	Molecular Weight:	268.414159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEPXDOWYZYVTMC-UHFFFAOYSA-N

68900-79-8

[(e)-7-hydroxyhept-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-7-hydroxyhept-1-enyl]boronic acid | CAS Registry Number: 144446-57-1
Synonyms: D-1650, Boronic acid, B-[(1E)-7-hydroxy-1-hepten-1-yl]-

Molecular Formula:	C₇H₁₅BO₃	Molecular Weight:	158.003200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWGOTBXFQRVFPL-GQCTYLIASA-N

144446-57-1

[(e)-aminomethylideneamino] Benzoate (0 suppliers)

IUPAC Name: [(E)-aminomethylideneamino] benzoate | CAS Registry Number: 92304-25-1
Synonyms: NSC362129, NSC-362129

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDAMZTNDFOBTES-UHFFFAOYSA-N

92304-25-1

[(e)-anthracen-9-ylmethylideneamino] Acetate (1 supplier)

IUPAC Name: [(E)-anthracen-9-ylmethylideneamino] acetate | CAS Registry Number: 7476-05-3
Synonyms: NSC400549, AC1Q68MQ, CHEMBL1988080, ZINC17143169, NSC-400549, 1-{[(anthracen-9-ylmethylidene)amino]oxy}ethanone

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJZASGHNICECFK-WOJGMQOQSA-N

7476-05-3

[(e)-benzylideneamino] N,n-diethylcarbamate (0 suppliers)

IUPAC Name: [(E)-benzylideneamino] N,N-diethylcarbamate | CAS Registry Number: 93369-35-8
Synonyms: NSC109667, NSC-109667

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTMHGXNAWTYNCT-JLHYYAGUSA-N

93369-35-8

[(e)-benzylideneamino]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [(E)-benzylideneamino]-trimethylazanium;iodide | CAS Registry Number: 22751-30-0
Synonyms: NSC123995, NSC-123995

Molecular Formula:	C₁₀H₁₅IN₂	Molecular Weight:	290.143970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAACETQKVWSFET-LBEJWNQZSA-M

22751-30-0

[(E)-Benzyloxyimino]-acetic acid (3 suppliers)

IUPAC Name: (2Z)-2-phenylmethoxyiminoacetic acid | CAS Registry Number: 41928-70-5
Synonyms: [(E)-Benzyloxyimino]acetic acid, KB-85439

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLNKZSXNEFJASD-POHAHGRESA-N

41928-70-5

[(e)-but-2-en-2-yl]cyclopropane (0 suppliers)

IUPAC Name: [(E)-but-2-en-2-yl]cyclopropane | CAS Registry Number: 5860-30-0
Synonyms: Cyclopropane, (1-methylpropenyl)-, 2-Butene, 2-cyclopropyl-, but-2-en-2-ylcyclopropane, NSC24839, AC1NUXSH, AC1Q28FH, (2E)-2-Cyclopropyl-2-butene, [(E)-but-2-en-2-yl]cyclopropane, 20479-71-4, 20479-72-5, NSC-24839, (1-METHYL-1-PROPENYL)CYCLOPROPANE (CIS)

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCURIBPJGNVYPF-ZZXKWVIFSA-N

5860-30-0

[(e)-but-2-enyl]-[(3-methylphenyl)methyl]-diphenylphosphanium;bromide (0 suppliers)

IUPAC Name: [(E)-but-2-enyl]-[(3-methylphenyl)methyl]-diphenylphosphanium;bromide | CAS Registry Number: 54229-90-2
Synonyms: MolPort-003-893-607, NSC245386, AKOS024325649, NSC-245386

Molecular Formula:	C₂₄H₂₆BrP	Molecular Weight:	425.341002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUXMUULKJPRIJT-BJILWQEISA-M

54229-90-2

[(e)-but-2-enyl]-di(propan-2-yloxy)-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: [(E)-but-2-enyl]-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20420-15-9
Synonyms: O,O'-Diisopropyl 2-buten-1-ylphosphonothioate, AC1NUX3T, [(E)-but-2-enyl]-di(propan-2-yloxy)-sulfanylidene-

Molecular Formula:	C₁₀H₂₁O₂PS	Molecular Weight:	236.311302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDSZVJZKPCEPLT-VOTSOKGWSA-N

20420-15-9

[(e)-but-2-enyl]-ethyl-diphenylphosphanium;bromide (0 suppliers)

IUPAC Name: [(E)-but-2-enyl]-ethyl-diphenylphosphanium;bromide | CAS Registry Number: 54230-09-0
Synonyms: NSC245393, NSC-245393

Molecular Formula:	C₁₈H₂₂BrP	Molecular Weight:	349.245042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKXYXAPDRIXBOF-WGCWOXMQSA-M

54230-09-0

[(e)-but-2-enyl]-methyl-diphenylphosphanium;bromide (0 suppliers)

IUPAC Name: [(E)-but-2-enyl]-methyl-diphenylphosphanium;bromide | CAS Registry Number: 54230-08-9
Synonyms: NSC245853, NSC-245853

Molecular Formula:	C₁₇H₂₀BrP	Molecular Weight:	335.218462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KITXQPXJUFPYPP-BJILWQEISA-M

54230-08-9

[(e)-but-2-enyl]-naphthalen-1-yl-diphenylphosphanium;bromide (0 suppliers)

IUPAC Name: [(E)-but-2-enyl]-naphthalen-1-yl-diphenylphosphanium;bromide | CAS Registry Number: 54230-10-3
Synonyms: NSC245394, NSC-245394

Molecular Formula:	C₂₆H₂₄BrP	Molecular Weight:	447.346522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXDSIGBUHQJITL-SQQVDAMQSA-M

54230-10-3

[(e)-but-2-enyl]sulfanylbenzene (0 suppliers)

IUPAC Name: [(E)-but-2-enyl]sulfanylbenzene | CAS Registry Number: 36195-56-9
Synonyms: trans-1-(Phenylthio)-2-butene, AC1NUXFZ, SCHEMBL8649390, [(E)-but-2-enyl]sulfanylbenzene, [(E)-but-2-enyl]sulfanyl-benzene, AKOS024324284

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNNLEMHAUPCSCL-NSCUHMNNSA-N

36195-56-9

[(e)-but-2-enylidene]-trimethyl-?⁵-phosphane (0 suppliers)

IUPAC Name: [(E)-but-2-enylidene]-trimethyl-$l^{5}-phosphane | CAS Registry Number: 61169-15-1
Synonyms: Phosphorane, 2-butenylidenetrimethyl-, (E)-, AC1NUXTK, [(E)-but-2-enylidene]-trimethyl-

Molecular Formula:	C₇H₁₅P	Molecular Weight:	130.167762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCJXOKZACHFZKN-AATRIKPKSA-N

61169-15-1

[(e)-but-2-enylidene]-triphenyl-?⁵-phosphane (0 suppliers)

IUPAC Name: [(E)-but-2-enylidene]-triphenyl-$l^{5}-phosphane | CAS Registry Number: 56374-57-3
Synonyms: AC1NUXQQ, Phosphorane,2-butenylidenetriphenyl-(E)-, [(E)-but-2-enylidene]-triphenyl-, 1-(Triphenylphosphonio)-2-buten-1-ide, Phosphorane, 2-butenylidenetriphenyl-, (E)-

Molecular Formula:	C₂₂H₂₁P	Molecular Weight:	316.375902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMYFFMVNLGNNSY-NSCUHMNNSA-N

56374-57-3

[(e)-cyclohexylmethylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-cyclohexylmethylideneamino]urea | CAS Registry Number: 3183-63-9
Synonyms: NSC408596, AC1Q5Q20, AKOS008939737, NSC-408596, 2-(cyclohexylmethylidene)hydrazinecarboxamide

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUAXVDNYEQYERZ-UXBLZVDNSA-N

3183-63-9

[(e)-dec-3-enoxy]-dihexylalumane (2 suppliers)

IUPAC Name: dec-3-enoxy(dihexyl)alumane | CAS Registry Number: 68900-78-7
Synonyms: Aluminum, [(3E)-3-decen-1-olato]dihexyl-, Aluminum, [(3Z)-3-decen-1-olato]dihexyl-, 68892-18-2

Molecular Formula:	C₂₂H₄₅AlO	Molecular Weight:	352.573639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUZQZFYFIKBACX-UHFFFAOYSA-N

68900-78-7

[(e)-dodec-2-enyl] Hydrogen Sulfate (0 suppliers)

IUPAC Name: [(E)-dodec-2-enyl] hydrogen sulfate | CAS Registry Number: 68910-46-3
Synonyms: EINECS 272-742-5, AC1O5O73, Sulfonic acids, C12-14-2-alkene, [(E)-dodec-2-enyl] hydrogen sulfate, LP008061, (2E)-DODEC-2-EN-1-YLOXYSULFONIC ACID

Molecular Formula:	C₁₂H₂₄O₄S	Molecular Weight:	264.381560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLCLJMLVVBGDNZ-ZHACJKMWSA-N

68910-46-3

[(e)-dodec-3-enoxy]-dioctylalumane (0 suppliers)

IUPAC Name: dodec-3-enoxy(dioctyl)alumane | CAS Registry Number: 68900-76-5
Synonyms: Aluminum, [(3E)-3-dodecen-1-olato]dioctyl-, Aluminum, [(3Z)-3-dodecen-1-olato]dioctyl-, 68892-17-1

Molecular Formula:	C₂₈H₅₇AlO	Molecular Weight:	436.733119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNELTTSETFEIHR-UHFFFAOYSA-N

68900-76-5

[(e)-hept-3-enoxy]-dipropylalumane (2 suppliers)

IUPAC Name: hept-3-enoxy(dipropyl)alumane | CAS Registry Number: 68912-14-1
Synonyms: Aluminum, [(3E)-3-hepten-1-olato]dipropyl-, Aluminum, [(3Z)-3-hepten-1-olato]dipropyl-, 68892-21-7

Molecular Formula:	C₁₃H₂₇AlO	Molecular Weight:	226.334419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJOIUHFBEYDHAN-UHFFFAOYSA-N

68912-14-1

[(e)-hept-3-enyl] 2-methylpropanoate (0 suppliers)

IUPAC Name: [(E)-hept-3-enyl] 2-methylpropanoate | CAS Registry Number: 207801-32-9
Synonyms: UNII-80DQ93V6ZN, Hept-3-enyl isobutyrate, EINECS 267-166-6, Propanoic acid, 2-methyl-, 3-heptenyl ester, hept-3-enylisobutyrate, Propanoic acid, 2-methyl-, 3-hepten-1-yl ester, AC1O5N2Z, FEMA No. 3494, 80DQ93V6ZN, SCHEMBL4228073, SCHEMBL4228076, 3-Heptenyl isobutyrate, trans-, (E)-3-Hepten-1-yl isobutyrate, trans-3-heptenyl 2-methylpropanoate, trans-3-Heptenyl 2-methyl propanoate, 3-Heptenyl 2-methylpropanoate, trans-, LS-2788, [(E)-hept-3-enyl] 2-methylpropanoate, 3-Heptenyl 2-methyl propanoate, (E)-, trans-3-Heptenyl 2-methylpropanoate [FIFH]

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMOVDPSOWOBAKR-VOTSOKGWSA-N

207801-32-9

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