Benzene,1,1',1''-[[2-(phenylmethoxy)-3-[(3,7,11,15-tetramethylhexadecyl)oxy]propoxy]methylidyne]tris-,Benzene,1,1',1''-[[2-[3-(triphenylmethoxy)cyclopentyl]ethoxy]methylidyne]tris- Suppliers & Manufacturers

IUPAC Name: 1,1-bis(phenylsulfanyl)ethylsulfanylbenzene | CAS Registry Number: 14859-20-2
Synonyms: NSC101048, 1,1',1''-(ethane-1,1,1-triyltrisulfanediyl)tribenzene, AC1L6DGG, AC1Q7DY7, 1,1,1-Tris(phenylthio)ethane, ZINC4976464, AKOS003384446, NSC-101048, 1,1-bis(phenylsulfanyl)ethylsulfanylbenzene

Molecular Formula:	C₂₀H₁₈S₃	Molecular Weight:	354.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWUHTYSPGZDGHC-UHFFFAOYSA-N

14859-20-2

Benzene,1,1',1''-[methylidynetris(thiomethylene)]tris- (9CI) (2 suppliers)

IUPAC Name: bis(benzylsulfanyl)methylsulfanylmethylbenzene | CAS Registry Number: 10606-38-9
Synonyms: AK-830/13217142, NSC408417, AC1L8ACU, MolPort-001-784-992, ZINC01600592, MCULE-8442418523, NSC-408417, bis(benzylsulfanyl)methylsulfanylmethylbenzene, ({[bis(benzylsulfanyl)methyl]sulfanyl}methyl)benzene

Molecular Formula:	C₂₂H₂₂S₃	Molecular Weight:	382.605080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTUTUZVJRAZDOO-UHFFFAOYSA-N

10606-38-9

Benzene,1,1',1''-ethylidynetris[4-[[3,5-bis(2-propynyloxy)phenyl]methoxy]- (0 suppliers)

852511-59-2

Benzene,1,1',1''-methylidynetris[2,4,6-trimethyl- (9CI) (1 supplier)

IUPAC Name: 2-[bis(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 52719-55-8
Synonyms: AC1L3M5L, Benzene,1,1',1''-methylidynetris[2,4,6-trimethyl-, 1,1',1''-methanetriyltris(2,4,6-trimethylbenzene), Benzene, 1,1',1''-methylidynetris(2,4,6-trimethyl-, 2-[bis(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene

Molecular Formula:	C₂₈H₃₄	Molecular Weight:	370.569560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJPLHIHIHRNYPT-UHFFFAOYSA-N

52719-55-8

Benzene,1,1'-(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-hexanediyl)bis[4-fluoro- (0 suppliers)

129219-19-8

Benzene,1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[2,3,4,5,6-pentamethyl- (0 suppliers)

824400-95-5

Benzene,1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-nitro- (1 supplier)

IUPAC Name: 1-[2,3-dimethyl-3-(4-nitrophenyl)butan-2-yl]-4-nitrobenzene | CAS Registry Number: 30034-76-5
Synonyms: 1,1'-(2,3-dimethylbutane-2,3-diyl)bis(4-nitrobenzene), NSC87330, AC1L5YX3, AC1Q1Z5D, NCIOpen2_009384, CTK4G4226, KST-1B3457, AR-1B3426, NSC 87330, NSC-87330, AG-J-94669, 1-[2,3-dimethyl-3-(4-nitrophenyl)butan-2-yl]-4-nitrobenzene

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHFAECPZWSCPOH-UHFFFAOYSA-N

30034-76-5

Benzene,1,1'-(1,1,2,2-tetrapropyl-1,2-ethanediyl)bis[4-(1,1-dimethylethyl)- (9CI) (1 supplier)

IUPAC Name: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-dipropyloctan-4-yl]benzene | CAS Registry Number: 85668-72-0
Synonyms: AC1L3QII, 4,5-Dipropyl-4,5-bis(4-tert-butylphenyl)octane, 4,5-Dipropyl-4,5-bis-(4-tert-butylphenyl)octane, 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-dipropyloctan-4-yl]benzene

Molecular Formula:	C₃₄H₅₄	Molecular Weight:	462.792560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHALHDOCRWHJSQ-UHFFFAOYSA-N

85668-72-0

Benzene,1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis- (2 suppliers)

IUPAC Name: (2-methyl-4-phenylpentan-2-yl)benzene | CAS Registry Number: 31516-55-9
Synonyms: 1,1'-(2-methylpentane-2,4-diyl)dibenzene, NSC405244, AC1Q1HZA, AC1L2Q6L, KST-1B9122, AR-1B3461, NSC 405244, NSC-405244, (2-methyl-4-phenylpentan-2-yl)benzene, Benzene,1'-(1,1,3-trimethyl-1,3-propanediyl)bis-, Benzene, 1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis-

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZPNCZQSSRONDB-UHFFFAOYSA-N

31516-55-9

Benzene,1,1'-(1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diyl)bis[4-methoxy- (0 suppliers)

816423-14-0

Benzene,1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis[3,5-bis(trifluoromethyl)- (0 suppliers)

881743-71-1

Benzene,1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis[4-methoxy- (0 suppliers)

61093-30-9

Benzene,1,1'-(1,2,3,4,5,6,7,8-octafluoro-1,3,5,7-octatetraene-1,8-diyl)bis- (0 suppliers)

32741-39-2

Benzene,1,1'-(1,2,3,4,5,6,7,8-octafluoro-1,3,5,7-octatetraene-1,8-diyl)bis[4-methyl- (0 suppliers)

66621-39-4

Benzene,1,1'-(1,2,3,4,5,6-hexafluoro-1,3,5-hexatriene-1,6-diyl)bis[4-methoxy- (0 suppliers)

66621-41-8

Benzene,1,1'-(1,2,3,4,5,6-hexafluoro-1,3,5-hexatriene-1,6-diyl)bis[4-methoxy-,(E,E,E)- (0 suppliers)

66280-49-7

Benzene,1,1'-(1,2,3,4,5,6-hexafluoro-1,3,5-hexatriene-1,6-diyl)bis[4-methyl- (0 suppliers)

66621-38-3

Benzene,1,1'-(1,2-diiodo-1-buten-3-yne-1,4-diyl)bis[4-(1,1-dimethylethyl)-, (E)- (0 suppliers)

193069-94-2

Benzene,1,1'-(1,2-dimethyl-1,2-dipropyl-1,2-ethanediyl)bis[4-(1,1-dimethylethyl)- (0 suppliers)

90832-29-4

Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo- (6 suppliers)

IUPAC Name: 1-bromo-4-[(E)-2-(4-bromophenyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 184239-35-8
Synonyms: SCHEMBL67640, alpha,beta-Diphenyl-4,4'-dibromostilbene, (E)-1,2-Bis(4-bromophenyl)-1,2-diphenylethene, Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-broMo-

Molecular Formula:	C₂₆H₁₈Br₂	Molecular Weight:	490.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBSNJTOHVHUCRF-OCEACIFDSA-N

184239-35-8

Benzene,1,1'-(1,2-ethanediyl)bis(2,4-dinitro-) (2 suppliers)

IUPAC Name: 1-[2-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene | CAS Registry Number: 2220-30-6
Synonyms: 1,1'-ethane-1,2-diylbis(2,4-dinitrobenzene), AE-562/12222077, 1-[2-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene, NSC76740, AC1L5OIW, AC1Q1YXA, CTK4E8894, MolPort-002-800-318, KST-1B2277, 1,2-bis(2,4-Dinitrophenyl)ethane, AR-1B4745, NSC-76740, ZINC08385304, AG-J-47107, MCULE-6842619099

Molecular Formula:	C₁₄H₁₀N₄O₈	Molecular Weight:	362.251200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGTULFAHPDRKHI-UHFFFAOYSA-N

2220-30-6

Benzene,1,1'-(1,2-ethanediyl)bis[3,4,5- trimethoxy- (2 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]benzene | CAS Registry Number: 33284-74-1
Synonyms: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]benzene, NSC600172, AC1L71LU, AC1Q56FD, CHEMBL85480, SCHEMBL4464142, CTK8I2471, NSC-600172, 1,1'-ethane-1,2-diylbis(3,4,5-trimethoxybenzene)

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHUDTHVLRMAKJZ-UHFFFAOYSA-N

33284-74-1

Benzene,1,1'-(1,2-ethanediyl)bis[3-(chloromethyl)-5-(1,1-dimethylethyl)-2-methyl- (0 suppliers)

67691-33-2

Benzene,1,1'-(1,2-ethanediyl)bis[4-(1-methylethyl)- (1 supplier)

IUPAC Name: (E)-N-(4-methylpiperazin-1-yl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 5789-33-3
Synonyms: ST50764582, AC1NT1EY, N-(4-methylpiperazin-1-yl)-1-thiophen-2-ylmethanimine, MolPort-001-584-613, STK150064, AKOS002318045, BIM-0033736.P001, 2-[(1E)-2-(4-methylpiperazinyl)-2-azavinyl]thiophene, 4-methyl-N-[(E)-thiophen-2-ylmethylidene]piperazin-1-amine

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.311200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWVOIJTVPASQAB-PKNBQFBNSA-N

5789-33-3

Benzene,1,1'-(1,2-ethanediyl)bis[dimethyl- (9CI) (1 supplier)

IUPAC Name: 1-[2-(3,5-dimethylphenyl)ethyl]-3,5-dimethylbenzene | CAS Registry Number: 29249-66-9
Synonyms: 1,1'-ethane-1,2-diylbis(3,5-dimethylbenzene), NSC143529, AC1Q2AKO, CTK5B8888, KST-1B6739, AC1L6409, AR-1B4749, AG-J-95542, NSC-143529, Benzene, 1,1'-(1,2-ethanediyl)bis(dimethyl-, Benzene,1'-(1,2-ethanediyl)bis[3,5-dimethyl-, Benzene, 1,1'-(1,2-ethanediyl)bis*3,5-dimethyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[3,5-dimethyl-, 1-[2-(3,5-Dimethylphenyl)ethyl]-3,5-dimethylbenzene

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKHPOZWEBHHMQY-UHFFFAOYSA-N

29249-66-9

Benzene,1,1'-(1,2-ethanediyl)bis[methyl- (9CI) (0 suppliers)

IUPAC Name: 3-phenylbutan-2-ylbenzene | CAS Registry Number: 27755-15-3
Synonyms: Ditolylethane, Ethane, ditolyl-, meso-2,3-Diphenylbutane, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, Bibenzyl, .alpha.,.alpha.'-dimethyl-, Bibenzyl, .alpha.,.alpha.'-dimethyl-, DL-, Bibenzyl, .alpha.,.alpha.'-dimethyl-, erythro-, 4613-11-0, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-, 5789-35-5, NSC133938, DL-2,3-Diphenylbutane, AC1L2GW3, erythro-2,3-Diphenylbutane, CTK1F1039, (1-methyl-2-phenyl-propyl)-benzene, AKOS004905640, AG-G-04662, Bibenzyl,.alpha.'-dimethyl-, erythro-

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGCFVIRRWORSML-UHFFFAOYSA-N

27755-15-3

BENZENE,1,1'-(1,2-ETHENEDIYL) (3 suppliers)

IUPAC Name: 1-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 10311-74-7
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis(2-methyl-, Benzene, 1,1'-(1,2-ethenediyl)bis*2-methyl-, Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-, AC1NT9TY, Tran 1,2-di-o-tolylethene, trans-1,2-Di-o-tolylethene, 36888-18-3, 1-Methyl-2-[(E)-2-(2-methylphenyl)ethenyl]benzene

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

InChIKey: ARZIVALJTPLLHF-VAWYXSNFSA-N

10311-74-7

Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-) (2 suppliers)

IUPAC Name: 1-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 4752-74-3
Synonyms: 1,1'-ethene-1,2-diylbis(2-chlorobenzene), AB-131/05738022, NSC33447, 2,2'-Dichlorostilbene, AC1LT3SN, AC1Q3RTY, SureCN1058814, MolPort-019-723-403, KST-1B5271, AR-1B4773, NSC-33447, SBB100536, ZINC01665673, 1-chloro-2-[2-(2-chlorophenyl)vinyl]benzene, 1-[(1E)-2-(2-chlorophenyl)vinyl]-2-chlorobenzene, 1-chloro-2-[(E)-2-(2-chlorophenyl)-vinyl]-benzene, 1-Chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMKLYZMBVCMYON-MDZDMXLPSA-N

4752-74-3

Benzene,1,1'-(1,2-ethenediyl)bis-, monohydroxy deriv. (1 supplier)

IUPAC Name: (Z)-1,2-diphenylethenol | CAS Registry Number: 30498-85-2
Synonyms: (Z)-1,2-diphenylethenol, SureCN918848, AC1O5Z10

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTYKKTHKEGJHPO-KAMYIIQDSA-N

30498-85-2

Benzene,1,1'-(1,2-ethenediyl)bis[2,4,6-trichloro- (1 supplier)

IUPAC Name: 1,3,5-trichloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]benzene | CAS Registry Number: 6323-50-8
Synonyms: 1,1'-ethene-1,2-diylbis(2,4,6-trichlorobenzene), NSC34283, AC1NZDVP, AC1Q3QMP, KST-1B7851, AR-1B4770, NSC-34283, 1,3,5-trichloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]benzene

Molecular Formula:	C₁₄H₆Cl₆	Molecular Weight:	386.915440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLDWOJHQZGZMPT-OWOJBTEDSA-N

6323-50-8

Benzene,1,1'-(1,2-ethenediyl)bis[3-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 6325-63-9
Synonyms: 1,1'-ethene-1,2-diylbis(3-methoxybenzene), 70693-32-2, NSC30994, AC1LGIS7, SureCN700055, AC1Q57XO, ZBFPZUMLGZJSNN-MDZDMXLPSA-, MolPort-019-779-090, KST-1B7862, AR-1B4774, NSC-30994, 1-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]benzene, InChI=1/C16H16O2/c1-17-15-7-3-5-13(11-15)9-10-14-6-4-8-16(12-14)18-2/h3-12H,1-2H3/b10-9+

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBFPZUMLGZJSNN-MDZDMXLPSA-N

6325-63-9

Benzene,1,1'-(1,2-ethenediyl)bis[4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene | CAS Registry Number: 6954-53-6
Synonyms: 1,1'-ethene-1,2-diylbis[4-(benzyloxy)benzene], NSC30990, AC1NZE0F, AC1Q56WB, KST-1B8958, AR-1B4778, NSC-30990, 1-phenylmethoxy-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	392.488960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFIGZWAXQLCRHF-VAWYXSNFSA-N

6954-53-6

Benzene,1,1'-(1,2-ethenediyl)bis[4-[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]- (0 suppliers)

110863-26-8

Benzene,1,1'-(1,2-ethenediyl)bis[4-ethoxy- (1 supplier)

IUPAC Name: 1-ethoxy-4-[(E)-2-(4-ethoxyphenyl)ethenyl]benzene | CAS Registry Number: 4705-32-2
Synonyms: 1,1'-ethene-1,2-diylbis(4-ethoxybenzene), ST50759451, 1-ethoxy-4-[(E)-2-(4-ethoxyphenyl)ethenyl]benzene, NSC33455, AC1NZZS1, SureCN10623831, AC1Q56W7, KST-1B5261, AR-1B4776, NSC-33455, ZINC01665685, AKOS002313414, A830148, 1-[(1E)-2-(4-ethoxyphenyl)vinyl]-4-ethoxybenzene

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPOMWAWPFBPBFK-AATRIKPKSA-N

4705-32-2

Benzene,1,1'-(1,2-ethynediyl)bis[3-chloro- (3 suppliers)

IUPAC Name: 4-tert-butyl-1-[(2,2-dichlorocyclopropyl)methyl]-2-nitrobenzene | CAS Registry Number: 5216-30-8
Synonyms: AC1MDBRD, CBMicro_014258, SMSF0004649, BIM-0014171.P001, 4-tert-butyl-1-[(2,2-dichlorocyclopropyl)methyl]-2-nitrobenzene

Molecular Formula:	C₁₄H₁₇Cl₂NO₂	Molecular Weight:	302.196280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFFQZNHLPHZLNJ-UHFFFAOYSA-N

5216-30-8

Benzene,1,1'-(1,2-ethynediyl)bis[4-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)- (0 suppliers)

915698-40-7

Benzene,1,1'-(1,3,5,7,9,11-dodecahexaene-1,12-diyl)bis- (1 supplier)

IUPAC Name: [(1E,3E,5E,7E,9E,11E)-12-phenyldodeca-1,3,5,7,9,11-hexaenyl]benzene | CAS Registry Number: 3029-42-3
Synonyms: AC1NUXBK, Benzene, 1,1'-(1,3,5,7,9,11-dodecahexaene-1,12-diyl)bis-, [(1E,3E,5E,7E,9E,11E)-12-phenyldodeca-1,3,5,7,9,11-hexaenyl]benzene

Molecular Formula:	C₂₄H₂₂	Molecular Weight:	310.431480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXYRZRFBRUPVBU-MDLXKTDOSA-N

3029-42-3

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