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CHEMICAL products beginning with : B
48051 to 48100 of 163319 results  Page: << Previous 50 Results 960 961 [962] 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1',1''-[3,3-difluoro-5-methylene-1-(trifluoromethyl)-1-pentene-1,2,5-triyl]tris-, (E)- (0 suppliers)61025-21-6
Benzene,1,1',1''-[3,3-difluoro-5-methylene-1-(trifluoromethyl)-1-pentene-1,2,5-triyl]tris-, (Z)- (0 suppliers)61025-22-7
Benzene,1,1',1''-[3-(3-methyl-2,3-diphenyl-1-cyclopropen-1-yl)-1-cyclopropene-1,2,3-triyl]tris- (0 suppliers)88475-95-0
Benzene,1,1',1''-[ethylidynetris(thio)]tris- (1 supplier)
Compound Structure 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: C20H18S3Molecular Weight: 354.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWUHTYSPGZDGHC-UHFFFAOYSA-N

14859-20-2
Benzene,1,1',1''-[methylidynetris(thiomethylene)]tris- (9CI) (3 suppliers)
Compound Structure 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: C22H22S3Molecular Weight: 382.605080 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C28H34Molecular Weight: 370.569560 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C34H54Molecular Weight: 462.792560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHALHDOCRWHJSQ-UHFFFAOYSA-N

85668-72-0
Benzene,1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis- (3 suppliers)
Compound Structure 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: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-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- (7 suppliers)
Compound Structure 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: C26H18Br2Molecular Weight: 490.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBSNJTOHVHUCRF-OCEACIFDSA-N

184239-35-8
Benzene,1,1'-(1,2-ethanediyl)bis(2,4-dinitro-) (3 suppliers)
Compound Structure 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: C14H10N4O8Molecular Weight: 362.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZGTULFAHPDRKHI-UHFFFAOYSA-N

2220-30-6
Benzene,1,1'-(1,2-ethanediyl)bis[3,4,5- trimethoxy- (2 suppliers)
Compound Structure 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: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H15N3SMolecular Weight: 209.311200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWVOIJTVPASQAB-PKNBQFBNSA-N

5789-33-3
Benzene,1,1'-(1,2-ethanediyl)bis[dimethyl- (9CI) (1 supplier)
Compound Structure 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: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKHPOZWEBHHMQY-UHFFFAOYSA-N

29249-66-9
Benzene,1,1'-(1,2-ethanediyl)bis[methyl- (9CI) (0 suppliers)
Compound Structure 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: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGCFVIRRWORSML-UHFFFAOYSA-N

27755-15-3
BENZENE,1,1'-(1,2-ETHENEDIYL) (3 suppliers)
Compound Structure 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: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARZIVALJTPLLHF-VAWYXSNFSA-N

10311-74-7
Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-) (3 suppliers)
Compound Structure 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: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMKLYZMBVCMYON-MDZDMXLPSA-N

4752-74-3
Benzene,1,1'-(1,2-ethenediyl)bis-, monohydroxy deriv. (1 supplier)
Compound Structure IUPAC Name: (Z)-1,2-diphenylethenol | CAS Registry Number: 30498-85-2
Synonyms: (Z)-1,2-diphenylethenol, SureCN918848, AC1O5Z10

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTYKKTHKEGJHPO-KAMYIIQDSA-N

30498-85-2
Benzene,1,1'-(1,2-ethenediyl)bis[2,4,6-trichloro- (2 suppliers)
Compound Structure 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: C14H6Cl6Molecular Weight: 386.915440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLDWOJHQZGZMPT-OWOJBTEDSA-N

6323-50-8
Benzene,1,1'-(1,2-ethenediyl)bis[3-methoxy- (2 suppliers)
Compound Structure 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: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBFPZUMLGZJSNN-MDZDMXLPSA-N

6325-63-9
Benzene,1,1'-(1,2-ethenediyl)bis[4-(phenylmethoxy)- (2 suppliers)
Compound Structure 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: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPOMWAWPFBPBFK-AATRIKPKSA-N

4705-32-2
Benzene,1,1'-(1,2-ethynediyl)bis[3-chloro- (2 suppliers)
Compound Structure 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: C14H17Cl2NO2Molecular Weight: 302.196280 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXYRZRFBRUPVBU-MDLXKTDOSA-N

3029-42-3
Benzene,1,1'-(1,3,5,7,9,11-dodecahexayne-1,12-diyl)bis[4-(1,1-dimethylethyl)- (0 suppliers)835874-30-1
Benzene,1,1'-(1,3,5,7,9-decapentaene-1,10-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]benzene | CAS Registry Number: 3029-41-2
Synonyms: AC1NUXBH, Benzene, 1,1'-(1,3,5,7,9-decapentaene-1,10-diyl)bis-, [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]benzene

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NODIXMQDAGGDJQ-GDHZPREYSA-N

3029-41-2
Benzene,1,1'-(1,3,5-hexatriyne-1,6-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 6-phenylhexa-1,3,5-triynylbenzene | CAS Registry Number: 20264-56-6
Synonyms: 6-phenylhexa-1,3,5-triynylbenzene, AGN-PC-0DAHU0, AC1L42K0, Benzene, 1,1'-(1,3,5-hexatriyne-1,6-diyl)bis-

Molecular Formula: C18H10Molecular Weight: 226.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTGKPOCQLYDDIU-UHFFFAOYSA-N

20264-56-6
Benzene,1,1'-(1,3-butadiyne-1,4-diyl)bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)- (0 suppliers)61794-55-6
Benzene,1,1'-(1,3-butadiyne-1,4-diyl)bis[4,5-bis[[4,5-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-2-methoxyphenyl]ethynyl]-2-methoxy- (0 suppliers)596788-67-9
Benzene,1,1'-(1,3-butadiyne-1,4-diyl)bis[4-pentyl- (0 suppliers)121477-67-6
Benzene,1,1'-(1,3-dimethylbutylidene)bis[3-(1-methylpropyl)-4-(1,1,2,2-tetrafluoroethoxy)- (0 suppliers)189230-48-6
Benzene,1,1'-(1,4-butanediyl)bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methyl-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 5701-83-7
Synonyms: 3-chloro-6-methyl-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide, CDS1_004436, CBMicro_030100, AC1LQY29, DivK1c_005476, MolPort-001-492-451, STK426525, ZINC01200751, AKOS003256144, MCULE-9301611097, BIM-0030178.P001, ST50915827

Molecular Formula: C17H11ClF3NOSMolecular Weight: 369.788550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIUPGWMKYDNBFC-UHFFFAOYSA-N

5701-83-7
Benzene,1,1'-(1,4-dimethoxy-1,4-dimethyl-1,4-butanediyl)bis[4-methoxy- (0 suppliers)62748-39-4
Benzene,1,1'-(1,4-dimethyl-1,4-diphenyl-1,4-butanediyl)bis[4-(1-phenylethenyl)- (9CI) (4 suppliers)56602-23-4
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