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CHEMICAL products : Other
108151 to 108200 of 313737 results  Page: << Previous 50 Results 2160 2161 2162 2163 [2164] 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-1,2,3,3-TETRAFLUOROPROP-1-ENE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 115781-19-6
Synonyms: (E)-1,2,3,3-tetrafluoroprop-1-ene, SCHEMBL269459, ZUAQTIHDWIHCSV-UHFFFAOYSA-N, 1,2,3,3-tetrafluoro-1-propene, DTXSID101307539, CID 54064676, 7125-86-2

Molecular Formula: C3H2F4Molecular Weight: 114.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUAQTIHDWIHCSV-UHFFFAOYSA-N

115781-19-6
(e)-1,2,3,4,5,6-hexachlorohex-3-ene (1 supplier)
Compound Structure IUPAC Name: (E)-1,2,3,4,5,6-hexachlorohex-3-ene | CAS Registry Number: 1725-74-2
Synonyms: (E)-1,2,3,4,5,6-hexachlorohex-3-ene, AC1MHU2U, 1,2,3,4,5,6-HEXACHLORO-3-HEXENE, LS-75559

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHHXXJKUUJLWAM-AATRIKPKSA-N

1725-74-2
(e)-1,2,3,4-tetrachlorobut-2-ene (1 supplier)
Compound Structure IUPAC Name: (E)-1,2,3,4-tetrachlorobut-2-ene | CAS Registry Number: 1573-56-4
Synonyms: 1,2,3,4-Tetrachlorobutene-2, 2-BUTENE, 1,2,3,4-TETRACHLORO-, AC1MHU2F, SCHEMBL1548059, (E)-1,2,3,4-tetrachlorobut-2-ene, LS-47075

Molecular Formula: C4H4Cl4Molecular Weight: 193.886560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAAWIDUXQDGDCR-ONEGZZNKSA-N

1573-56-4
(E)-1,2,3-Trichloro-2-butene (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trichlorobut-2-ene | CAS Registry Number: 34450-24-3
Synonyms: 1,2,3-Trichloro-2-butene, 65087-02-7, AC1L2SPH, AGN-PC-0JML39, AGN-PC-0O95JV, 2-Butene,1,2,3-trichloro-, AGN-PC-0O9518, CTK5C2126, AG-G-44568, ethylene chloride (1,2-dichloroethane), 2-Butene, 1,2,3-trichloro-, (E)-, 2-Butene, 1,2,3-trichloro-, (Z)-, 34581-45-8

Molecular Formula: C4H5Cl3Molecular Weight: 159.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GANXLRLPPXLNTI-UHFFFAOYSA-N

34450-24-3
(E)-1,2,3-Trimethoxy-5-(4-nitrostyryl)benzene (1 supplier)134029-66-6
(E)-1,2,4-Trichloro-1-butene (1 supplier)
Compound Structure IUPAC Name: (E)-1,2,4-trichlorobut-1-ene | CAS Registry Number: 59740-68-0

Molecular Formula: C4H5Cl3Molecular Weight: 159.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJYYBTFYBAHLOR-ONEGZZNKSA-N

59740-68-0
(E)-1,2-BIS(1-BENZYL-1H-IMIDAZOL-5-YL)ETHENE (1 supplier)
(E)-1,2-BIS(1-NAPHTHYL)-1,2-BIS(1,1,3,3,5,5,7,7-OCTAETHYL-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)DISILENE (5 suppliers)
Compound Structure IUPAC Name: (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane | CAS Registry Number: 1620487-87-7
Synonyms: (Eind)(1-Naph)Si=Si(1-Naph)(Eind), B4421, (E)-1,2-Bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene-4-yl)-1,2-bis(1-naphthyl)disilene, (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene, 1,2-Di(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene-4-yl)disilene

Molecular Formula: C76H104Si2Molecular Weight: 1073.838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCSXKNMUBFKOLJ-JKNXPUSASA-N

1620487-87-7
(E)-1,2-Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)ethene (1 supplier)1220094-08-5
(E)-1,2-BIS(2-CHLOROCYCLOHEX-1-EN-1-YL)ETHENE (1 supplier)283177-42-4
(E)-1,2-BIS(2-NAPHTHYL)-1,2-BIS(1,1,3,3,5,5,7,7-OCTAETHYL-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)DISILENE (3 suppliers)
Compound Structure IUPAC Name: (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane | CAS Registry Number: 1253900-41-2
Synonyms: (Eind)(2-Naph)Si=Si(2-Naph)(Eind), B4422, (E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene, (E)-1,2-Di(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene-4-yl)disilene

Molecular Formula: C76H104Si2Molecular Weight: 1073.838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCRYFUKOTHHJSV-JKNXPUSASA-N

1253900-41-2
(E)-1,2-Bis(3,4-difluorothiophen-2-yl)ethene (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-2-(3,4-difluorothiophen-2-yl)ethenyl]-3,4-difluorothiophene | CAS Registry Number: 1816974-28-3
Synonyms: 1,2-Bis(3,4-difluorothiophen-2-yl)ethene, (e)-1,2-bis(3,4-difluorothien-2-yl)ethene, 2,2'-(1,2-Ethenediyl)bis(3,4-difluorothiophene), 2071738-72-0

Molecular Formula: C10H4F4S2Molecular Weight: 264.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HOAUOQLKEJQBQE-OWOJBTEDSA-N

1816974-28-3
(E)-1,2-Bis(3-bromophenyl)ethene (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[(E)-2-(3-bromophenyl)ethenyl]benzene | CAS Registry Number: 23958-26-1
Synonyms: 3,3'-dibromostilbene, (E)-3,3'-Dibromostilbene, SCHEMBL699462, SCHEMBL709614, (e)-1,2-bis(3-bromophenyl)ethene

Molecular Formula: C14H10Br2Molecular Weight: 338.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXTWXQFXTYRJV-BQYQJAHWSA-N

23958-26-1
(E)-1,2-bis(3-bromothiophen-2-yl)ethene (2 suppliers)40032-88-0
(E)-1,2-Bis(4-(1H-imidazol-1-yl)phenyl)-1,2-diphenylethene (4 suppliers)2828431-94-1
(E)-1,2-Bis(4-(bromomethyl)phenyl)-1,2-diphenylethene (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene | CAS Registry Number: 1345823-47-3
Synonyms: 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene, 1,2-bis(4-(bromomethyl)phenyl)-1,2-diphenylethene, (E)-1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene, SCHEMBL68718, 1053241-67-0, ZINC113042738

Molecular Formula: C28H22Br2Molecular Weight: 518.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHZTXESUSOBGAM-BYYHNAKLSA-N

1345823-47-3
(E)-1,2-Bis(4-(trifluoromethyl)phenyl)diazene (2 suppliers)34913-29-6
(E)-1,2-Bis(4-(trimethylstannyl)phenyl)ethene (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-[(E)-2-(4-trimethylstannylphenyl)ethenyl]phenyl]stannane | CAS Registry Number: 1398122-00-3
Synonyms: (E)-1,2-bis(4-(trimethylstannyl)phenyl)ethene, F77699

Molecular Formula: C20H28Sn2Molecular Weight: 505.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATIBJRHBUGJNJJ-YPWMFNLASA-N

1398122-00-3
(E)-1,2-Bis(4-bromo-2-methoxyphenyl)diazene (2 suppliers)2987179-64-4
(E)-1,2-bis(4-bromophenyl) ethene (0 suppliers)
(E)-1,2-Bis(4-bromophenyl)-1,2-diphenylethene (3 suppliers)184239-40-5
(E)-1,2-BIS(4-BROMOPHENYL)ETHENE (4 suppliers)
(E)-1,2-bis(4-dodecylthiophen-2-yl)ethene (2 suppliers)306769-54-0
(E)-1,2-Bis(4-ethynylphenyl)-1,2-diphenylethene (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-[(E)-2-(4-ethynylphenyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 1346595-79-6
Synonyms: 1,2-bis(4-ethynylphenyl)-1,2-diphenylethene, 1240785-42-5, CS-0110369, 1,2-Bis(4-ethynylphenyl)-1,2-diphenylethylene, 1-ethynyl-4-[(E)-2-(4-ethynylphenyl)-1,2-diphenylethenyl]benzene

Molecular Formula: C30H20Molecular Weight: 380.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQFHNLOXRRWTLR-QVIHXGFCSA-N

1346595-79-6
(E)-1,2-Bis(4-fluoro-5-(trimethylsilyl)thiophen-2-yl)ethene (2 suppliers)
Compound Structure IUPAC Name: [3-fluoro-5-[(E)-2-(4-fluoro-5-trimethylsilylthiophen-2-yl)ethenyl]thiophen-2-yl]-trimethylsilane | CAS Registry Number: 2205860-41-7
Synonyms: (E)-1,2-bis(4-fluoro-5-(trimethylstannyl)thiophen-2-yl)ethene

Molecular Formula: C16H22F2S2Si2Molecular Weight: 372.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTDYQYYKGNYEPV-BQYQJAHWSA-N

2205860-41-7
(E)-1,2-bis(4-trifluoromethylphenyl)ethene (2 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 42134-74-7
Synonyms: (E)-1,2-Bis[4-(trifluoromethyl)phenyl]ethene, MFCD32701990, SY268639

Molecular Formula: C16H10F6Molecular Weight: 316.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKPPHKDAEYUZPI-UHFFFAOYSA-N

42134-74-7
(E)-1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethene (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-[(E)-2-(5-trimethylstannylthiophen-2-yl)ethenyl]thiophen-2-yl]stannane | CAS Registry Number: 477789-30-3
Synonyms: (e)-1,2-bis(5-(trimethylstannyl)thiophen-2-yl)-ethene, trimethyl-[5-[(E)-2-(5-trimethylstannylthiophen-2-yl)ethenyl]thiophen-2-yl]stannane, Stannane, 1,1'-[(1E)-1,2-ethenediyldi-5,2-thiophenediyl]bis[1,1,1-trimethyl-

Molecular Formula: C16H24S2Sn2Molecular Weight: 517.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDHZYIWVQSXGQE-BPLSXZKWSA-N

477789-30-3
(E)-1,2-Bis(5-bromothiophen-2-yl)ethene (1 supplier)24844-36-8
(E)-1,2-Bis(9-anthryl)ethene (1 supplier)
Compound Structure IUPAC Name: 9-(2-anthracen-9-ylethenyl)anthracene | CAS Registry Number: 3849-11-4
Synonyms: AGN-PC-0O9NFH, AGN-PC-00JV88, CTK8I1621, Anthracene, 9,9'-(1,2-ethenediyl)bis-, Anthracene, 9,9'-(1E)-1,2-ethenediylbis-, 1654-44-0

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNYVBGMRQZNKNR-UHFFFAOYSA-N

3849-11-4
(e)-1,2-bis(methylsulfanyl)ethene (1 supplier)
Compound Structure IUPAC Name: (E)-1,2-bis(methylsulfanyl)ethene | CAS Registry Number: 764-45-4
Synonyms: (E)-Ethylene, 1,2-bis(methylthio)-, Ethene, 1,2-bis(methylthio)-, AC1NSVMF, 1,2-Bis(methylthio)ethene, (E)-CH3SCH=CHSCH3, SCHEMBL9518230, SCHEMBL9518242, (E)-1,2-Bis(methylthio)ethene, Ethylene, 1,2-bis(methylthio)-, MRWRXEYAMMSGNE-ONEGZZNKSA-N, ZINC6019642, (E)-1,2-Bis(methylsulfanyl)ethene, (E)-1,2-bis(methylsulfanyl)-ethene, (E)-1,2-Bis(methylsulfanyl)ethene #, 19698-38-5

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRWRXEYAMMSGNE-ONEGZZNKSA-N

764-45-4
(E)-1,2-BIS[4-(1,3-DIOXOLAN-2-YL)PHENYL]DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis[4-(1,3-dioxolan-2-yl)phenyl]diazene | CAS Registry Number: 1509927-60-9
Synonyms: (E)-1,2-Bis[4-(1,3-dioxolan-2-yl)phenyl]diazene, (E)-1,2-Bis(4-(1,3-dioxolan-2-yl)phenyl)diazene, SCHEMBL14581705, AC4407, MFCD31567247, AKOS037630282, SY131096, A926353

Molecular Formula: C18H18N2O4Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIYUAXXLRSARKX-UHFFFAOYSA-N

1509927-60-9
(E)-1,2-di(thiophen-3-yl)ethene (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene | CAS Registry Number: 13640-84-1
Synonyms: trans-1,2-Di(2-thienyl)ethylene, GEO-01269, 13640-78-3, ST50975420, Thiophene, 2,2'-vinylenedi-, (E)-, 1,2-Di-2-thienylethylene, AC1NT9G6, Thiophene, 2,2'-(1,2-ethenediyl)bis-, (E)-, SCHEMBL1801877, trans-1,2-Di-2-Thienylethene, AYBFWHPZXYPJFW-AATRIKPKSA-N, MolPort-003-985-850, 1,2-DI(2-THIENYL)ETHENE, 15332-30-6, ZINC2516841, (E)-1,2-Di(thiophen-2-yl)ethene, AKOS005257689, FCH3471902, FCH4142273, 2-((1E)-2-(2-thienyl)vinyl)thiophene

Molecular Formula: C10H8S2Molecular Weight: 192.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYBFWHPZXYPJFW-AATRIKPKSA-N

13640-84-1
(E)-1,2-Diamino-1,2-dicyanoethene (7 suppliers)
Compound Structure IUPAC Name: (E)-2,3-diaminobut-2-enedinitrile | CAS Registry Number: 20344-79-0
Synonyms: DAMN, diaminobut-2-enedinitrile, 18514-52-8, 2,3-Diamino-2-butenedinitrile, 1,2-Diamino-1,2-dicyanoethylene, cis-2,3-Diaminobut-2-enedinitrile, AC1MDTOG, 2,3-Diaminofumaronitrile, SCHEMBL171, diaminomaleic acid dinitrile, SCHEMBL2774737, (2E)-diaminobut-2-enedinitrile, 2-Butenedinitrile,2,3-diamino-, 3-diamino-(z)-2-butenedinitril, MolPort-001-766-688, MolPort-006-014-607, BB_SC-5564, EBD15386, ZINC2039806, (E)-2,3-diaminobut-2-enedinitrile

Molecular Formula: C4H4N4Molecular Weight: 108.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPZSNGJNFHWQDC-ONEGZZNKSA-N

20344-79-0
(E)-1,2-dibromo-1,2-bis-trimethylsilanyl-ethene (4 suppliers)
Compound Structure IUPAC Name: [(E)-1,2-dibromo-2-trimethylsilylethenyl]-trimethylsilane | CAS Registry Number: 18225-33-7
Synonyms: Silane, (1,2-dibromo-1,2-ethenediyl)bis(trimethyl-, (E)-, AC1MI135, SDK-17, AKOS015967440, ACM18225337, 65411-95-2, OR086024, OR320606, (E)-1,2-DIBROMO-1,2-BIS-TRIMETHYLSILYL-ETHENE, [(E)-1,2-dibromo-2-trimethylsilylethenyl]-trimethylsilane, SILANE,1,1'-[(1E)-1,2-DIBROMO-1,2-ETHENEDIYL]BIS[1,1,1-TRIMETHYL-

Molecular Formula: C8H18Br2Si2Molecular Weight: 330.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUJFZVSMBVLZHG-BQYQJAHWSA-N

18225-33-7
(E)-1,2-Dibromo-1,2-diphenylethene (3 suppliers)
Compound Structure IUPAC Name: [(E)-1,2-dibromo-2-phenylethenyl]benzene | CAS Registry Number: 20432-10-4
Synonyms: [(E)-1,2-Dibromo-2-phenylethenyl]benzene, AC1NSCA2, Benzene, 1,1'-(1,2-dibromo-1,2-ethenediyl)bis-, NSC244459, NSC-244459

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNJYRGMCZCPTJE-BUHFOSPRSA-N

20432-10-4
(E)-1,2-Dichloro-2-butene (1 supplier)
Compound Structure IUPAC Name: (E)-1,2-dichlorobut-2-ene | CAS Registry Number: 15224-29-0
Synonyms: SCHEMBL6395346

Molecular Formula: C4H6Cl2Molecular Weight: 124.992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOGHDWQJCXXBMH-DUXPYHPUSA-N

15224-29-0
(E)-1,2-DICHLORO-4,4-DIMETHYL-3-[1,2,4]TRIAZOL-1-YLMETHYL-PENT-1-EN-3-OL (1 supplier)
(E)-1,2-Dichloro-4-(2-nitrovinyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 37630-23-2
Synonyms: 18984-16-2, 1,2-dichloro-4-(2-nitroethenyl)benzene, 1,2-Dichloro-4-[(E)-2-nitroethenyl]benzene, XHGCFWXSHIHYFH-ONEGZZNKSA-N, 1,2-dichloro-4-(2-nitrovinyl)benzene, Benzene,1,2-dichloro-4-(2-nitroethenyl)-, ST50827936, 3,4-Dichloro--nitrostyrene, 1-(3,4-dichlorophenyl)-2-nitroethylene, 4-((1E)-2-nitrovinyl)-1,2-dichlorobenzene, 3,4-Dichloro-w-nitrostyrene, 3,4-dichloro-beta-nitrostyrene, AC1NSXZF, PubChem23506, SCHEMBL794027, SCHEMBL798036, 642150_ALDRICH, AC1Q3N36, AMBZ0223, beta-Nitro-3,4-dichlorostyrene

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHGCFWXSHIHYFH-ONEGZZNKSA-N

37630-23-2
(E)-1,2-DICHLOROPROP-1-ENE (5 suppliers)
Compound Structure IUPAC Name: (E)-1,2-dichloroprop-1-ene | CAS Registry Number: 7069-38-7
Synonyms: Propene, 1,2-dichloro-, 1-Propene, 1,2-dichloro-, trans-1,2-Dichloropropene, 1-Propene, 1,2-dichloro-, (E)-, (E)-1,2-Dichloro-1-propene, CID5366870, 1-Propene, 1,2-dichloro-, (1E)-, PDC

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPKPKFIWDXDAGC-NSCUHMNNSA-N

7069-38-7
(E)-1,2-DIFLUORO-1,2-DIIODO ETHYLENE (5 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-1,2-diiodoethene | CAS Registry Number: 153208-55-0
Synonyms: CTK4C7758, AG-E-00766

Molecular Formula: C2F2I2Molecular Weight: 315.827146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUIFDQGXGZCWDP-UHFFFAOYSA-N

153208-55-0
(E)-1,2-Difluoro-3-(2-nitrovinyl)benzene (6 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 934625-92-0
Synonyms: 1,2-difluoro-3-[(E)-2-nitrovinyl]benzene, SCHEMBL17103950, MolPort-027-945-536, ALBB-022771, ZINC2244070, ZX-AN021286, AKOS012980388, AKOS017381287, FCH4121536, FCH5341370, BBV-37734658, R4413, benzene, 1,2-difluoro-3-[(E)-2-nitroethenyl]-

Molecular Formula: C8H5F2NO2Molecular Weight: 185.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDRSMSYNVLDZLA-SNAWJCMRSA-N

934625-92-0
(E)-1,2-DIFLUORO-STYRENE (4 suppliers)85433-89-2
(E)-1,2-Diiodoethene (1 supplier)
Compound Structure IUPAC Name: (E)-1,2-diiodoethene | CAS Registry Number: 20244-70-6
Synonyms: (E)-1,2-Diiodoethylene, 1,2-DIIODOETHYLENE, AC1NTCCA, (E)-CHI=CHI, 590-27-2

Molecular Formula: C2H2I2Molecular Weight: 279.846220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVOGMKGEVNGRSK-OWOJBTEDSA-N

20244-70-6
(E)-1,2-dimethoxy-4-styrylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-(2-phenylethenyl)benzene | CAS Registry Number: 3892-92-0
Synonyms: Benzene, 1,2-dimethoxy-4-[(1Z)-2-phenylethenyl]-, 143207-84-5, ACMC-20n2ax, AGN-PC-09XMNL, AGN-PC-0O2LIF, AGN-PC-0O9QIK, SureCN5492100, CTK0F0011, Benzene, 1,2-dimethoxy-4-(2-phenylethenyl)-, Benzene, 1,2-dimethoxy-4-[(1E)-2-phenylethenyl]-, 1466-17-7

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSHIPXLJHQKYFU-UHFFFAOYSA-N

3892-92-0
(E)-1,2-Diphenyl-1,2-bis(4-(pyridin-4-yl)phenyl)ethene (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[(E)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine | CAS Registry Number: 2131742-57-7

Molecular Formula: C36H26N2Molecular Weight: 486.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSFMDMUXORFQHP-ULDVOPSXSA-N

2131742-57-7
(E)-1,2-Diphenyl-1-(p-ethylphenyl)-2-nitroethene (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[(E)-2-nitro-1,2-diphenylethenyl]benzene | CAS Registry Number: 22393-64-2
Synonyms: BRN 2292942, (E)-1,2-Diphenyl-1-(p-ethylphenyl)-2-nitroethylene, Ethylene, 1,2-diphenyl-1-(p-ethylphenyl)-2-nitro-, (E)-, Nitro-1 (p-ethylphenyl)-2 diphenyl-1,2 ethylene (E) [French], AC1MI4GC, LS-68518, 1-ethyl-4-[(E)-2-nitro-1,2-diphenylethenyl]benzene, Nitro-1 (p-ethylphenyl)-2 diphenyl-1,2 ethylene (E)

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJJUWMIOBZJDPG-QURGRASLSA-N

22393-64-2
(E)-1,2-Diphenyl-1-chloroethene (1 supplier)
Compound Structure IUPAC Name: [(E)-1-chloro-2-phenylethenyl]benzene | CAS Registry Number: 948-98-1
Synonyms: 1,2-Diphenyl-1-chloroethene, AC1Q3G30, SCHEMBL6065194, 1460-06-6, 1,1'-(1-chloroethene-1,2-diyl)dibenzene

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVFIZEWCXRQNGK-SDNWHVSQSA-N

948-98-1
(E)-1,2-dithiocyanatoethene (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-thiocyanatoethenyl] thiocyanate | CAS Registry Number: 4553-64-4
Synonyms: Vinylene ester, Vinylene bisthiocyanate, Vinylene dithiocyantate, Caswell No. 902A, Cytox 3711, 1,2-Dithiocyanatoethylene, 1,2-Ethenediyl thiocyanate, EPA Pesticide Chemical Code 068104, Thiocyanic acid, 1,2-ethenediyl ester, Thiocyanic acid, vinylene ester (6CI,7CI,8CI), VBT, AC1NS5J0, NSC8958, NSC-8958, [(E)-2-thiocyanatoethenyl] thiocyanate, LS-152688, 14150-71-1

Molecular Formula: C4H2N2S2Molecular Weight: 142.202080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNCUCCJMXIWMJJ-OWOJBTEDSA-N

4553-64-4
(E)-1,3,3,3-TETRACHLOROPROP-1-ENE (1 supplier)39831-47-5
(E)-1,3,3,3-Tetrafluoropropene (4 suppliers)
Compound Structure IUPAC Name: (E)-1,3,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 29118-24-9
Synonyms: sNpBAHFPl`yAIVij`d`, (1Z)-1,3,3,3-Tetrafluoroprop-1-ene, 1-Propene, 1,3,3,3-tetrafluoro-, (1E)-, AC1NWNF5, HFO-1234ze, 1234zeZ, 1,3,3,3-tetrafluoropropene, UNII-5I2481UOO8, 1,3,3,3-Tetrafluoropropylene, MolPort-001-772-182, 29118-25-0, PC1290, AKOS006228613, (E)-1,3,3,3-tetrafluoroprop-1-ene, trans-1,3,3,3-Tetrafluoro-1-propene, (1E)-1,3,3,3-Tetrafluoroprop-1-ene, FT-0606486, I14-29618

Molecular Formula: C3H2F4Molecular Weight: 114.041593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDOOAUSHHFGWSA-OWOJBTEDSA-N

29118-24-9
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