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CHEMICAL products beginning with : 1
4851 to 4900 of 316294 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-[(PHENYLSULFANYL)METHANEDIYL]BIS(4-METHOXYBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)-phenylsulfanylmethyl]benzene | CAS Registry Number: 35285-26-8
Synonyms: 1,1'-[(phenylsulfanyl)methanediyl]bis(4-methoxybenzene), 35088-71-2, NSC157934, AC1L6HML, AC1Q7DY0, CTK4H3526, KST-1B3461, AR-1B4165, AG-K-17985, NSC-157934, Benzene,1,1'-[(phenylthio)methylene]bis[4-methoxy-, 1-methoxy-4-[(4-methoxyphenyl)-phenylsulfanylmethyl]benzene, Sulfide,p,p'-dimethoxybenzohydryl phenyl (2CI); NSC 157934

Molecular Formula: C21H20O2SMolecular Weight: 336.447300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKBHGZGNEUIKSX-UHFFFAOYSA-N

35285-26-8
1,1'-[(Z)-1-Isocyano-1,2-ethenediyl]bisbenzene (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-isocyano-2-phenylethenyl]benzene | CAS Registry Number: 56701-14-5

Molecular Formula: C15H11NMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGMGTHBBJICPQW-QINSGFPZSA-N

56701-14-5
1,1'-[[[(4R)-4-Chloro-6-heptyn-1-yl]oxy](1,1-dimethylethyl)silylene]bis[benzene] (1 supplier)
Compound Structure IUPAC Name: tert-butyl-[(4R)-4-chlorohept-6-ynoxy]-diphenylsilane | CAS Registry Number: 1191268-97-9
Synonyms: DB-092487, (R)-4-Chloro-7-(tert-butyldiphenylsilyloxy)-1-heptyne, (R)-tert-Butyl((4-chlorohept-6-yn-1-yl)oxy)diphenylsilane

Molecular Formula: C23H29ClOSiMolecular Weight: 385.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZDIOEJLSJMTDN-FQEVSTJZSA-N

1191268-97-9
1,1'-[[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]diethylene]dipyridinium dichloride (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-bis(2-pyridin-1-ium-1-ylethyl)aniline;dichloride | CAS Registry Number: 24447-84-5
Synonyms: CTK4F3690, EINECS 246-255-3, AG-E-72863, 1,1'-(((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)diethylene)dipyridinium dichloride, Pyridinium,1,1'-[[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]di-2,1-ethanediyl]bis-,dichloride (9CI), Pyridinium,1,1'-[[[p-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]diethylene]di-, dichloride(8CI)

Molecular Formula: C26H25Cl3N6O2Molecular Weight: 559.874700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVHSDIJHBNSTKY-UHFFFAOYSA-L

24447-84-5
1,1'-[[2,2-Bis(3-methoxyphenyl)-3,3-dimethylcyclopropyl]ethenylidene]bis(3-methoxybenzene) (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2,2-bis(3-methoxyphenyl)-3,3-dimethylcyclopropyl]-1-(3-methoxyphenyl)ethenyl]-3-methoxybenzene | CAS Registry Number: 67437-09-6
Synonyms: 1-[2-[2,2-bis(3-methoxyphenyl)-3,3-dimethylcyclopropyl]-1-(3-methoxyphenyl)ethenyl]-3-methoxybenzene, AGN-PC-0JU5KO, AC1LCR61, RNJDFUULGSMKHT-UHFFFAOYSA-N, Benzene, 1,1'-[[2,2-bis(3-methoxyphenyl)-3,3-dimethylcyclopropyl]ethenylidene]bis[3-methoxy-, 1,1'-[[2,2-Bis -3,3-dimethylcyclopropyl]ethenylidene]bis, 1-[2-[2,2-Bis(3-methoxyphenyl)-3,3-dimethylcyclopropyl]-1-(3-methoxyphenyl)vinyl]-3-methoxybenzene #, Benzene, 1,1'-[[2,2-bis(3-methoxyphenyl)-3,3-dimethylcyclopropyl]ethenylidene]bis*3-methoxy-

Molecular Formula: C35H36O4Molecular Weight: 520.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNJDFUULGSMKHT-UHFFFAOYSA-N

67437-09-6
1,1'-[[6-(PYRIDIN-4-YL)-1,3,5-TRIAZINE-2,4-DIYL]DIIMINO]BISANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-pyridin-4-yl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 53460-09-6
Synonyms: 1,1'-{[6-(pyridin-4-yl)-1,3,5-triazine-2,4-diyl]diimino}di(9,10-anthraquinone), 1,1'-((6-(Pyridin-4-yl)-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, EINECS 258-568-2, AC1L2WXX, AC1Q6JQN, CTK4J8086, KST-1B5251, AR-1B4250, AG-F-83597, 9,10-Anthracenedione,1,1'-[[6-(4-pyridinyl)-1,3,5-triazine-2,4-diyl]diimino]bis- (9CI), 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-pyridin-4-yl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione

Molecular Formula: C36H20N6O4Molecular Weight: 600.581800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MSQOPYJFCWPXGX-UHFFFAOYSA-N

53460-09-6
1,1'-[[9,10-bis(dicyanomethylene)-9,10-dihydro-2,7-anthracenediyl]bis(azo)]bis[2-hydroxy-N-(2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide (0 suppliers)105351-07-3
1,1'-[[9-(1-methoxy-2-oxopropylidene)-9H-fluorene-2,7-diyl]bis(azo)]bis[2-hydroxy-N-(pentafluorophenyl)-11H-benzo[a]carbazole-3-carboxamide (0 suppliers)100472-33-1
1,1'-[[9-(dichloromethylene)-9H-fluorene-2,7-diyl]bis(azo)]bis[2-hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide (0 suppliers)105276-44-6
1,1'-[[9-(dicyanomethylene)-9,10-dihydro-10-oxo-2,7-anthracenediyl]bis(azo)]bis[N-[4-(dimethylamino)phenyl]-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide (0 suppliers)105351-19-7
1,1'-[1,1'-biphenyl]-4,4'-diylbis[2,2-dibromo]-ethanone (0 suppliers)28179-17-1
1,1'-[1,2,4,5-Tetrazine-3,6-diyldi(imino)]-diethanol (1 supplier)
Compound Structure IUPAC Name: 1-[[6-(1-hydroxyethylamino)-1,2,4,5-tetrazin-3-yl]amino]ethanol | CAS Registry Number: 1199216-04-0
Synonyms: 1,1'-[1,2,4,5-tetrazine-3,6-diyldi(imino)]diethanol, ALBB-012552, ZX-AN011349, MFCD13248704, AKOS005173553, FCH1382668, ethanol, 1,1'-[1,2,4,5-tetrazine-3,6-diylbis(imino)]bis-, 1-({6-[(1-hydroxyethyl)amino]-1,2,4,5-tetrazin-3-yl}amino)ethanol

Molecular Formula: C6H12N6O2Molecular Weight: 200.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZKOHQEBJJVPHKB-UHFFFAOYSA-N

1199216-04-0
1,1'-[1,2-Bis(2-chloroethyl)-1,2-ethenediyl]bisbenzene (E/Z Mixture) (2 suppliers)211372-71-3
1,1'-[1,2-CYCLOHEXANEDIYLBIS(NITRILOMETHYLIDYNE)]BIS-2-NAPHTHALENOL (1 supplier)155062-61-6
1,1'-[1,2-ethanediylbis(oxy)]bis(3-methylbenzene) (2 suppliers)54914-08-5
1,1'-[1,2-Ethanediylbis(oxy)]bis[5-methyl-2-nitro-benzene] (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[2-(5-methyl-2-nitrophenoxy)ethoxy]-1-nitrobenzene | CAS Registry Number: 96315-06-9
Synonyms: 4-methyl-2-[2-(5-methyl-2-nitrophenoxy)ethoxy]-1-nitrobenzene, AC1NAKEC, SCHEMBL10619771, ZINC3139764, MCULE-3582032433, AG-205/33130063

Molecular Formula: C16H16N2O6Molecular Weight: 332.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVSOUJWCHNZHTG-UHFFFAOYSA-N

96315-06-9
1,1'-[1,2-ethanediylbis[4,1-phenyleneazo(1,2-dihydro-6-hydro (1 supplier)200074-81-3
1,1'-[1,2-Phenylenebis(1-oxo-2,1-ethanediyl)]bis(1,2,3,4-tetrahydropyridine) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyridin-1-yl)-2-[2-[2-(3,4-dihydro-2H-pyridin-1-yl)-2-oxoethyl]phenyl]ethanone | CAS Registry Number: 52881-80-8
Synonyms: Pyridine, 1,1'-[1,2-phenylenebis(1-oxo-2,1-ethanediyl)]bis*1,2,3,4-tetrahydro-, Pyridine, 1,1'-[1,2-phenylenebis(1-oxo-2,1-ethanediyl)]bis[1,2,3,4-tetrahydro-, Pyridine, 1,1'-(1,2-phenylenebis(1-oxo-2,1-ethanediyl))bis(1,2,3,4-tetrahydro-, AC1L3M7C, CTK8J0317, 1-(3,4-dihydro-2H-pyridin-1-yl)-2-[2-[2-(3,4-dihydro-2H-pyridin-1-yl)-2-oxoethyl]phenyl]ethanone

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQDVIEOVRSNWNY-UHFFFAOYSA-N

52881-80-8
1,1'-[1,2-phenylenebis(methylene)]bis[2-(2-sulphonatoethyl)pyridinium] (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[[2-[[2-(2-sulfonatoethyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-2-yl]ethanesulfonate | CAS Registry Number: 64794-67-8
Synonyms: EINECS 265-239-7, AC1O5AI3, CTK5C1719, AG-G-43409, 1,1'-(1,2-Phenylenebis(methylene))bis(2-(2-sulphonatoethyl)pyridinium), 2-[1-[[2-[[2-(2-sulfonatoethyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-2-yl]ethanesulfonate, Pyridinium,1,1'-[1,2-phenylenebis(methylene)]bis[2-(2-sulfoethyl)-, bis(inner salt) (9CI), Pyridinium,1,1'-[1,2-phenylenebis(methylene)]bis[2-(2-sulfoethyl)-, dihydroxide, bis(innersalt)

Molecular Formula: C22H24N2O6S2Molecular Weight: 476.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBKNNGIDZTZNTA-UHFFFAOYSA-N

64794-67-8
1,1'-[1,2-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE (9CI),95% (5 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane;octahydrochloride | CAS Registry Number: 175854-50-9
Synonyms: CTK8H2791, MFCD07778459, AKOS017343987, ACM175854509, 1,1'-[1,2-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE, 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI)

Molecular Formula: C24H54Cl8N8Molecular Weight: 738.352 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 8

InChIKey: SELBBTQUNNUNPE-UHFFFAOYSA-N

175854-50-9
1,1'-[1,2-PROPANEDIYLBIS(OXY)]DI(2-PROPANOL) (1 supplier)
Compound Structure IUPAC Name: 4-(furan-2-yl)butan-2-yl-trimethylazanium;iodide | CAS Registry Number: 25433-44-7
Synonyms: (4-(2-Furyl)-2-butyl)trimethylammonium iodide, (3-(2-Furyl)-1-methylpropyl)trimethylammonium iodide, Ammonium, (4-(2-furyl)-2-butyl)trimethyl-, iodide, AC1L4TXV, AC1Q1TMF, CTK4F5731, KST-1A3620, AR-1A3786, AG-J-20142, LS-18037, 4-(furan-2-yl)butan-2-yl-trimethylazanium iodide, 4-(furan-2-yl)-N,N,N-trimethylbutan-2-aminium iodide, 2-Furanpropanaminium,N,N,N,a-tetramethyl-, iodide (1:1), Ammonium,[3-(2-furyl)-1-methylpropyl]trimethyl-, iodide (8CI)

Molecular Formula: C11H20INOMolecular Weight: 309.187070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHYDIDUGHIFVEB-UHFFFAOYSA-M

25433-44-7
1,1'-[1,3-BUTADIENE-1,4-DIYLBIS[(5-METHYL-2,6-BENZOXAZOLEDIYL)METHYLENE]]DIPYRIDINIUM SULFATE (1 supplier)
Compound Structure Synonyms: EINECS 301-226-5, 1,1'-[1,3-butadiene-1,4-diylbis[ methylene]]dipyridiniumsulphate, 1,1'-(1,3-Butadiene-1,4-diylbis((5-methyl-2,6-benzoxazolediyl)methylene))dipyridinium sulphate

Molecular Formula: C32H24N4O6SMolecular Weight: 592.621160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXLDNNURRAMKDY-JPAPVDFESA-L

93982-37-7
1,1'-[1,3-dioxolane-2,2-diylbis(methylene)]bis(1h-1,2,4-triazole) (3 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 144333-84-6
Synonyms: AGN-PC-0O2UJD, 1H-1,2,4-Triazole, 1,1'-[1,3-dioxolan-2-ylidenebis(methylene)]bis-

Molecular Formula: C9H12N6O2Molecular Weight: 236.230580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTRUDLRSKOSPSG-UHFFFAOYSA-N

144333-84-6
1,1'-[1,3-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE (9CI),95% (5 suppliers)
Compound Structure IUPAC Name: 1-[[3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane;octahydrochloride | CAS Registry Number: 133587-10-7
Synonyms: 1,1'-[1,3-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE, ACMC-1C8TZ, CTK0H0022, AG-D-68382, 1,1'-[1,3-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE;BISCYCLEN META;1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI), 95 %

Molecular Formula: C24H54Cl8N8Molecular Weight: 738.363160 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 8

InChIKey: CPFXNFHQOOZRGC-UHFFFAOYSA-N

133587-10-7
1,1'-[1,3-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,8,11-TETRAAZACYCLOTETRADECANE) OCTAHYDROCHLORIDE (9CI),95% (5 suppliers)
Compound Structure IUPAC Name: 1-[[3-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrochloride | CAS Registry Number: 110078-44-9
Synonyms: CTK8G5560, MolPort-028-745-049, MFCD07371368, AKOS017343982, 1,1'-[1,3-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,8,11-TETRAAZACYCLOTETRADECANE) OCTAHYDROCHLORIDE, 1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,8,11-tetraazacyclotetradecane) octahydrochloride (9CI)

Molecular Formula: C28H62Cl8N8Molecular Weight: 794.460 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 8

InChIKey: KLUXEGHKHFRGDG-UHFFFAOYSA-N

110078-44-9
1,1'-[1,3-Propanediylbis(oxy)]bisoctadecane (2 suppliers)
Compound Structure IUPAC Name: 1-(3-octadecoxypropoxy)octadecane | CAS Registry Number: 17367-38-3
Synonyms: Propane, 1,3-bis(octadecyloxy)-, AC1LDQGK, 1,3-Dioctadecyloxypropane, Octadecane, 1,1'-[1,3-propanediylbis(oxy)]bis-, SCHEMBL2839090, 1-(3-octadecoxypropoxy)octadecane, PDUZRCMQFVWVMN-UHFFFAOYSA-N, 1-[3-(Octadecyloxy)propoxy]octadecane #, Octadecane, 1-[3-(octadecyloxy)propoxy]-

Molecular Formula: C39H80O2Molecular Weight: 581.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDUZRCMQFVWVMN-UHFFFAOYSA-N

17367-38-3
1,1'-[1,4-Bis(1-methylethyl)-1,2,3-butanetriene-1,4-diyl]bisbenzene (1 supplier)
Compound Structure IUPAC Name: (2,7-dimethyl-6-phenylocta-3,4,5-trien-3-yl)benzene | CAS Registry Number: 56805-10-8
Synonyms: (2,7-dimethyl-6-phenylocta-3,4,5-trien-3-yl)benzene, AC1NTCPW, AGN-PC-0LQGTR, DTGCNYOXDFSFLA-QURGRASLSA-N, 1,1'-[1,4-Bis -1,2,3-butanetriene-1,4-diyl]bisbenzene, (1-Isopropyl-5-methyl-4-phenyl-1,2,3-hexatrienyl)benzene #, Benzene, 1,1'-[1,4-bis(1-methylethyl)-1,2,3-butatriene-1,4-diyl]bis-

Molecular Formula: C22H24Molecular Weight: 288.425960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTGCNYOXDFSFLA-UHFFFAOYSA-N

56805-10-8
1,1'-[1,4-Bis(1-methylethylidene)-2-butyne-1,4-diyl]bisbenzene (2 suppliers)
Compound Structure IUPAC Name: (2,7-dimethyl-6-phenylocta-2,6-dien-4-yn-3-yl)benzene | CAS Registry Number: 22498-86-8
Synonyms: AC1LCDSJ, [5-Methyl-1-(1-methylethylidene)-4-phenyl-4-hexen-2-ynyl]benzene, (2,7-dimethyl-6-phenylocta-2,6-dien-4-yn-3-yl)benzene, Benzene, 1,1'-[1,4-bis(1-methylethylidene)-2-butyne-1,4-diyl]bis-, InChI=1/C22H22/c1-17(2)21(19-11-7-5-8-12-19)15-16-22(18(3)4)20-13-9-6-10-14-20/h5-14H,1-4H

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMNUOXZWGRAXKF-UHFFFAOYSA-N

22498-86-8
1,1'-[1,4-butanediylbis(oxyethylideneoxy)]bis[4-ethenylbenze (1 supplier)221900-55-6
1,1'-[1,4-Phenylenebis(1-oxo-2,1-ethanediyl)]bispiperidine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]-1-piperidin-1-ylethanone | CAS Registry Number: 55723-85-8
Synonyms: 2-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]-1-piperidin-1-ylethanone, AGN-PC-0JSVEP, AC1LBIV2, CTK7G3171, JDZDMXKYWBCGRV-UHFFFAOYSA-N, 1-((4-[2-Oxo-2-(1-piperidinyl)ethyl]phenyl)acetyl)piperidine, AG-K-13937, 1,1'-[1,4-Phenylenebis ]bispiperidine, 1-((4-[2-Oxo-2-(1-piperidinyl)ethyl]phenyl)acetyl)piperidine #, Piperidine, 1,1'-[1,4-phenylenebis(1-oxo-2,1-ethanediyl)]bis-

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDZDMXKYWBCGRV-UHFFFAOYSA-N

55723-85-8
1,1'-[1,4-Phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane) octahydrobromide (11 suppliers)
Compound Structure IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrobromide | CAS Registry Number: 155148-32-6
Synonyms: 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide, Plerixafor octahydrobromide, UNII-S79I522MQB, CTK8B6862, Plerixafor octahydrobromide [MI], ANW-54658, AKOS016001270, AK-43497, KB-216512, 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS(1,4,8,11-TETRAAZACYCLOTETRADECANE) OCTAHYDROBROMIDE, 1,4,8,11-Tetraazacyclotetradecane, 1,1'-(1,4-phenylenebis(methylene))bis-, octahydrobromide

Molecular Formula: C28H62Br8N8Molecular Weight: 1150.077480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FEYQTTMXGSTWFL-UHFFFAOYSA-N

155148-32-6
1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-biprridinium)bis(hexafluorophosphate) (13 suppliers)
Compound Structure IUPAC Name: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate | CAS Registry Number: 108861-20-7
Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate), CTK8B3716, ANW-42999, P1407, 1,1'-(p-Xylylene)bis(4,4'-bipyridinium) Bis(hexafluorophosphate)

Molecular Formula: C28H24F12N4P2Molecular Weight: 706.445322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZURJGCCXYLZWSO-UHFFFAOYSA-N

108861-20-7
1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS(4,4'-BIPYRIDINIUM) DIBROMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide | CAS Registry Number: 106867-97-4
Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide, CTK8B3715, ANW-42998, P1405, 1,1'-(p-Xylylene)bis(4,4'-bipyridinium) Dibromide

Molecular Formula: C28H24Br2N4Molecular Weight: 576.324960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSNYIUIZTNLTGX-UHFFFAOYSA-L

106867-97-4
1,1'-[1,4-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE (9CI),95% (6 suppliers)
Compound Structure IUPAC Name: 1-[[4-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane;octahydrochloride | CAS Registry Number: 393864-02-3
Synonyms: CTK8I5679, AKOS017343985, 1,1'-[1,4-PHENYLENEBIS- ]-BIS- OCTAHYDROCHLORIDE

Molecular Formula: C24H54Cl8N8Molecular Weight: 738.363160 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 8

InChIKey: OPTWGJVUSSSDGH-UHFFFAOYSA-N

393864-02-3
1,1'-[1-(2,2-Dimethylbutyl)-1,3-propanediyl]biscyclohexane (1 supplier)
Compound Structure IUPAC Name: (1-cyclohexyl-5,5-dimethylheptan-3-yl)cyclohexane | CAS Registry Number: 61142-63-0
Synonyms: AGN-PC-0JENRS, CTK8J6436, 1,1'-[1- -1,3-propanediyl]biscyclohexane, (1-cyclohexyl-5,5-dimethylheptan-3-yl)cyclohexane

Molecular Formula: C21H40Molecular Weight: 292.542300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMMHVZAJNHFTCZ-UHFFFAOYSA-N

61142-63-0
1,1'-[1-(3-Methyl-3-butenyl)-1,3-propanediyl]bis(4-methylbenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[6-methyl-1-(4-methylphenyl)hept-6-en-3-yl]benzene | CAS Registry Number: 74685-54-4
Synonyms: Benzene, 1,1'-[1-(3-methyl-3-butenyl)-1,3-propanediyl]bis[4-methyl-, AC1LC87E, CTK5J8422, MPUIXSPCTJVSEZ-UHFFFAOYSA-N, 1,1'-[1- -1,3-propanediyl]bis, 1,1'-(2-methylhept-1-ene-5,7-diyl)bis(4-methylbenzene), 1-methyl-4-[6-methyl-1-(4-methylphenyl)hept-6-en-3-yl]benzene, 1-Methyl-4-(4-methyl-1-[2-(4-methylphenyl)ethyl]-4-pentenyl)benzene #, Benzene, 1,1'-[1-(3-methyl-3-butenyl)-1,3-propanediyl]bis*4-methyl-

Molecular Formula: C22H28Molecular Weight: 292.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPUIXSPCTJVSEZ-UHFFFAOYSA-N

74685-54-4
1,1'-[1-(BENZYLSULFONYL)ETHENE-1,2-DIYL]DIBENZENE (2 suppliers)
Compound Structure IUPAC Name: 9-(4-methylphenyl)anthracene | CAS Registry Number: 23674-14-8
Synonyms: 9-(4-methylphenyl)anthracene, NSC99481, 9-p-tolyl-anthracene, 9-(p-Tolyl)anthracene, AC1L6BSX, AC1Q1IR5, NCIOpen2_006666, Anthracene,9-(4-methylphenyl)-, CTK4F2018, AXLPJYRRVDIBKO-UHFFFAOYSA-N, ZINC1654281, NSC-99481, PL051312

Molecular Formula: C21H16Molecular Weight: 268.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXLPJYRRVDIBKO-UHFFFAOYSA-N

23674-14-8
1,1'-[1-(phenylsulfonyl)ethene-1,2-diyl]dibenzene (0 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-2-phenylethenyl]benzene | CAS Registry Number: 65645-46-7
Synonyms: SureCN3162459, AC1L60V9, CTK1H4490, CTK1J6144, 53105-00-3, AG-K-09230, [(Z)-1,2-diphenylethenyl]sulfonylbenzene, [2-(benzenesulfonyl)-2-phenylethenyl]benzene, Benzene, 1,1'-[1-(phenylsulfonyl)-1,2-ethenediyl]bis-

Molecular Formula: C20H16O2SMolecular Weight: 320.404840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCOPDPJFQYVZBV-UHFFFAOYSA-N

65645-46-7
1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone] (1 supplier)583050-67-3
1,1'-[11,12-Bis(1,1-dimethylethyl)tricyclo[5.2.2.12,6]dodeca-3,8-diene-4,8-diyl]bis(2,2-dimethyl-1-propanone) (1 supplier)
Compound Structure Synonyms: CTK8J3708

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCTAZPIHPAHGCN-UHFFFAOYSA-N

56772-03-3
1,1'-[2,2-bis(benzylsulfonyl)ethene-1,1-diyl]dipiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(benzylsulfonyl)-1-piperidin-1-ylethenyl]piperidine | CAS Registry Number: 10099-20-4
Synonyms: NSC140312, AC1Q6TJL, AC1L60YF, CTK3J9424, KST-1A9534, AR-1B4176, AG-K-41563, NSC 140312, NSC-140312, Piperidine,1,1'-[bis(benzylsulfonyl)vinylidene]di- (8CI), 1-[2,2-bis(benzylsulfonyl)-1-piperidin-1-ylethenyl]piperidine

Molecular Formula: C26H34N2O4S2Molecular Weight: 502.689160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIOLNDUSFYQBNV-UHFFFAOYSA-N

10099-20-4
1,1'-[2,5-Thiophenediylbis[(dimethylsilylene)-2,1-ethanediyl]]bis[2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane] (2 suppliers)
Compound Structure IUPAC Name: [1-[5-[1-dimethylsilylidene-2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)ethyl]thiolan-2-yl]-2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)ethylidene]-dimethylsilane | CAS Registry Number: 72517-67-0
Synonyms: 1,1'-(2,5-Thiophenediylbis(dimethylsilylene))silatrane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1,1'-(2,5-thiophenediylbis((dimethylsilylene)-2,1-ethanediyl))bis-, AC1MHPNY, DTXSID00993362, LS-157542, [1-[5-[1-dimethylsilylidene-2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]thiolan-2-yl]-2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethylidene]-dimethylsilane, 1,1'-{Thiolane-2,5-diylbis[2-(dimethylsilylidene)ethane-2,1-diyl]}bis(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane)

Molecular Formula: C24H46N2O6SSi4Molecular Weight: 603.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GEYRXQKYFANIPK-UHFFFAOYSA-N

72517-67-0
1,1'-[2-(benzylsulfonyl)-2-(methylsulfonyl)ethene-1,1-diyl]dipiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-benzylsulfonyl-2-methylsulfonyl-1-piperidin-1-ylethenyl)piperidine | CAS Registry Number: 10099-21-5
Synonyms: NSC140311, AC1Q6TJK, AC1L60YC, CTK3J9425, KST-1A9535, AR-1B4173, AG-K-14427, NSC 140311, NSC-140311, 1-(2-benzylsulfonyl-2-methylsulfonyl-1-piperidin-1-ylethenyl)piperidine, Piperidine,1,1'-[(benzylsulfonyl)(methylsulfonyl)vinylidene]di- (8CI)

Molecular Formula: C20H30N2O4S2Molecular Weight: 426.593200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOZBQDBUJJZIDN-UHFFFAOYSA-N

10099-21-5
1,1'-[2-(benzylsulfonyl)ethene-1,1-diyl]dipiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-benzylsulfonyl-1-piperidin-1-ylethenyl)piperidine | CAS Registry Number: 10099-19-1
Synonyms: 10111-82-7, NSC140310, AC1Q6THX, AC1L60Y9, CTK3J9422, KST-1A9533, AR-1B4174, AG-K-05630, NSC 140310, NSC-140310, 1-(2-benzylsulfonyl-1-piperidin-1-ylethenyl)piperidine, Piperidine,1,1'-[(benzylsulfonyl)vinylidene]di- (8CI)

Molecular Formula: C19H28N2O2SMolecular Weight: 348.502820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNZGVBFKMMQVOB-UHFFFAOYSA-N

10099-19-1
1,1'-[2-(phenylsulfonyl)cyclopropane-1,1-diyl]dibenzene (2 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-1-phenylcyclopropyl]benzene | CAS Registry Number: 13067-54-4
Synonyms: MLS002706649, 130926-95-3, NSC116463, AC1L6RG9, AC1Q6UO1, CTK4B6871, KST-1B0156, AR-1B4175, AG-K-17405, NSC-116463, SMR001574050, [2-(benzenesulfonyl)-1-phenylcyclopropyl]benzene, Benzene,1,1'-[(phenylsulfonyl)cyclopropylidene]bis- (9CI), Sulfone,2,2-diphenylcyclopropyl phenyl (7CI,8CI); NSC 116463

Molecular Formula: C21H18O2SMolecular Weight: 334.431420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRPQCLWZSFHNCP-UHFFFAOYSA-N

13067-54-4
1,1'-[2-[(Trimethylsilyl)oxy]-5-[[4-[(trimethylsilyl)oxy]-3-[1-[(trimethylsilyl)oxy]-1-pentenyl]phenyl]methyl]-1,3-phenylene]bis(1-pentanone) (1 supplier)
Compound Structure IUPAC Name: 1-[3-pentanoyl-2-trimethylsilyloxy-5-[[4-trimethylsilyloxy-3-[(Z)-1-trimethylsilyloxypent-1-enyl]phenyl]methyl]phenyl]pentan-1-one | CAS Registry Number: 55724-91-9
Synonyms: 1,1'-[2-[ oxy]-5-[[4-[ oxy]-3-[1-[ oxy]-1-pentenyl]phenyl]methyl]-1,3-phenylene]bis

Molecular Formula: C37H60O5Si3Molecular Weight: 669.125800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPOMTXDMQVVMNJ-IPHFVPNQSA-N

55724-91-9
1,1'-[2-Methyl-2-(phenylthio)cyclopropylidene]bisbenzene (1 supplier)
Compound Structure IUPAC Name: (1-methyl-2,2-diphenylcyclopropyl)sulfanylbenzene | CAS Registry Number: 56728-02-0
Synonyms: (1-methyl-2,2-diphenylcyclopropyl)sulfanylbenzene, AGN-PC-0JTQST, AC1LD0HX, CTK8J3678, DKKGXIJGZVZJRU-UHFFFAOYSA-N, 1,1'-[2-Methyl-2- cyclopropylidene]bisbenzene, [(1-Methyl-2,2-diphenylcyclopropyl)sulfanyl]benzene #, Benzene, 1,1'-[2-methyl-2-(phenylthio)cyclopropylidene]bis-

Molecular Formula: C22H20SMolecular Weight: 316.459200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKKGXIJGZVZJRU-UHFFFAOYSA-N

56728-02-0
1,1'-[2-METHYL-3-(PENT-2-ENYL)-2-CYCLOPENTEN-1-YLIDENE]BIS(1H-INDOLE) (1 supplier)
Compound Structure IUPAC Name: 1-(1-indol-1-yl-2-methyl-3-pent-2-enylcyclopent-2-en-1-yl)indole | CAS Registry Number: 93894-31-6
Synonyms: CTK5H3816, AG-H-84695

Molecular Formula: C27H28N2Molecular Weight: 380.524620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLBFAFALCBOIEQ-UHFFFAOYSA-N

93894-31-6
1,1'-[2a,3,4,4a,4b,5,8,8a-Octahydro-4,8-dimethylcyclobuta[1',5']cyclopenta[1',2':3,4]cyclobuta[1,2]benzene-4,5-diyl]bisethanone (1 supplier)
Compound Structure Synonyms: CTK8J3822

Molecular Formula: C19H24O2Molecular Weight: 284.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUVHEPICLZFINR-UHFFFAOYSA-N

56909-21-8
1,1'-[3-(2,2-Diphenylvinyl)-2,2-dimethylcyclopropane-1,1-diyl]bis(3-methoxybenzene) (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,2-diphenylethenyl)-1-(3-methoxyphenyl)-2,2-dimethylcyclopropyl]-3-methoxybenzene | CAS Registry Number: 67437-11-0
Synonyms: AGN-PC-0JEO6I, CTK8J9926, 1,1'-[3- -2,2-dimethylcyclopropane-1,1-diyl]bis, 1-[3-(2,2-diphenylethenyl)-1-(3-methoxyphenyl)-2,2-dimethylcyclopropyl]-3-methoxybenzene

Molecular Formula: C33H32O2Molecular Weight: 460.605980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPWYNWNTQUFDCI-UHFFFAOYSA-N

67437-11-0
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