Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
50001 to 50050 of 182880 results  Page: << Previous 50 Results 1000 [1001] 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (4 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
Benzene,1,1'-(1,4-pentadiyne-1,5-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 5-phenylpenta-1,4-diynylbenzene | CAS Registry Number: 6089-08-3
Synonyms: 1,1'-penta-1,4-diyne-1,5-diyldibenzene, NSC89016, 1,5-Diphenyl-1,4-pentadiyne, AC1L60T1, AC1Q28A8, 5-phenylpenta-1,4-diynylbenzene, CTK5B2409, ZINC1569628, NSC-89016

Molecular Formula: C17H12Molecular Weight: 216.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXNDUPPUCVTYLQ-UHFFFAOYSA-N

6089-08-3
Benzene,1,1'-(1,6-hexanediyl)bis- (7 suppliers)
Compound Structure IUPAC Name: 6-phenylhexylbenzene | CAS Registry Number: 1087-49-6
Synonyms: 1,6-Diphenylhexane, Hexane, 1,6-diphenyl-, Benzene, 1,1'-(1,6-hexanediyl)bis-, NSC44143, 6-phenylhexylbenzene, Hexane,6-diphenyl-, (6-Phenylhexyl)benzene, AC1L39F8, CTK5J1004, Benzene,1'-(1,6-hexanediyl)bis-, NSC-44143, AG-A-11155, OR22926

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVGPMIRVCZNXMD-UHFFFAOYSA-N

1087-49-6
Benzene,1,1'-(1,8-octanediyl)bis[3-(chloromethyl)-5-(1,1-dimethylethyl)-2-methyl- (0 suppliers)143121-16-8
Benzene,1,1'-(1-chloro-1,2-ethenediyl)bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-chloro-2-phenylethenyl]benzene | CAS Registry Number: 1460-06-6
Synonyms: 948-99-2, NSC168887, AC1NT2B5, Stilbene, .alpha.-chloro-, Stilbene, .alpha.-chloro-, (E)-, 1-CHLORO-1,2-DIPHENYLETHENE, NSC-168887, [(Z)-1-Chloro-2-phenylethenyl]benzene, [(Z)-1-chloro-2-phenyl-vinyl]-benzene, Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis-, Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis-, (E)-

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

InChIKey: VVFIZEWCXRQNGK-KAMYIIQDSA-N

1460-06-6
BENZENE,1,1'-(1-ETHENYL-1, (1 supplier)
Compound Structure IUPAC Name: 3-phenylpent-4-enylbenzene | CAS Registry Number: 61141-97-7
Synonyms: 3,5-Diphenyl-1-pentene, 3-phenylpent-4-enylbenzene, AC1LB48W, Benzene, 1,1'-(1-ethenyl-1,3-propanediyl)bis-, 1-phenethyl-prop-2-enyl-benzene, CTK5J3205, CNHSYMXTPGADKW-UHFFFAOYSA-N, [1-(2-Phenylethyl)-2-propenyl]benzene, OR295512, [1-(2-Phenylethyl)-2-propenyl]benzene #

Molecular Formula: C17H18Molecular Weight: 222.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNHSYMXTPGADKW-UHFFFAOYSA-N

61141-97-7
Benzene,1,1'-(1-ethyl-3-methylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)- (0 suppliers)189685-97-0
Benzene,1,1'-(1-heptenylidene)bis- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylhept-1-enylbenzene | CAS Registry Number: 1530-20-7
Synonyms: NSC170893, 1-Heptene,1-diphenyl-, AC1L6TGR, 1,1-Diphenyl-1-heptene, 1-phenylhept-1-enylbenzene, 1-Heptene, 1,1-diphenyl-, CTK8H0617, Benzene,1'-(1-heptenylidene)bis-, NSC-170893, Benzene, 1,1'-(1-heptenylidene)bis-

Molecular Formula: C19H22Molecular Weight: 250.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRMGQBFDRIIXAH-UHFFFAOYSA-N

1530-20-7
Benzene,1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(dibromopropoxy)- (0 suppliers)52871-09-7
Benzene,1,1'-(1-methylethylidene)bis[3,5-dibromo-4-[(2,3,3-tribromo-2-propenyl)oxy]- (0 suppliers)14643-65-3
Benzene,1,1'-(1-methylethylidene)bis[3,5-dibromo-4-[(2-bromo-2-propenyl)oxy]- (0 suppliers)62409-11-4
Benzene,1,1'-(1-methylethylidene)bis[3,5-dibromo-4-[(ethenylphenyl)methoxy]- (0 suppliers)112889-22-2
Benzene,1,1'-(1-methylethylidene)bis[3,5-dichloro-4-(2,3-dibromopropoxy)- (0 suppliers)65131-76-2
Benzene,1,1'-(1-methylethylidene)bis[3-(1-methylpropyl)-4-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)189230-46-4
Benzene,1,1'-(1-methylethylidene)bis[3-bromo-4-[4-(phenylsulfonyl)phenoxy]- (0 suppliers)113784-29-5
Benzene,1,1'-(1-methylethylidene)bis[4-[1-methyl-1-[4-[1-methyl-1-[4-(1-methylethyl)phenyl]ethyl]phenyl]ethyl]- (0 suppliers)62545-93-1
Benzene,1,1'-(1-methylethylidene)bis[4-[4-nitro-2-(trifluoromethyl)phenoxy]- (0 suppliers)847380-85-2
Benzene,1,1'-(1-methylethylidene)bis[4-butoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-butoxy-4-[2-(4-butoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 32604-33-4
Synonyms: 1,1'-propane-2,2-diylbis(4-butoxybenzene), NSC79337, AC1L5QY4, AC1Q56SR, SureCN4738149, CTK4G8997, KST-1B3713, AR-1B4912, NSC-79337, AG-K-31872, 1-butoxy-4-[2-(4-butoxyphenyl)propan-2-yl]benzene, Propane,2,2-bis(p-butoxyphenyl)- (8CI); NSC 79337

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDDGKCVMRCJRHZ-UHFFFAOYSA-N

32604-33-4
Benzene,1,1'-(1-methylethylidene)bis[4-methoxy-3-[1-(4-methoxyphenyl)-1-methylethyl]- (0 suppliers)192867-20-2
Benzene,1,1'-(1-methylpropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)- (0 suppliers)67508-67-2
Benzene,1,1'-(1-nitro-1,2-ethenediyl)bis- (10 suppliers)
Compound Structure IUPAC Name: [(E)-2-nitro-2-phenylethenyl]benzene | CAS Registry Number: 1215-07-2
Synonyms: Stilbene, .alpha.-nitro-, NSC385, Stilbene, .alpha.-nitro, WLN: WNYR&U1R, AC1OC71I, NSC-385, ZINC00164479, AKOS012015859, [(E)-2-nitro-2-phenylethenyl]benzene, Benzene,1'-(1-nitro-1,2-ethenediyl)bis-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIFBVYLHLLTNLI-SDNWHVSQSA-N

1215-07-2
Benzene,1,1'-(1-propyl-1,2-ethenediyl)bis- (1 supplier)4720-94-9
Benzene,1,1'-(1E)-1,2-ethenediylbis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[(Z)-2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 36888-18-3
Synonyms: 1-methyl-2-[(Z)-2-(o-tolyl)-vinyl]-benzene

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARZIVALJTPLLHF-QXMHVHEDSA-N

36888-18-3
Benzene,1,1'-(1E)-1,2-ethenediylbis[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]- (0 suppliers)503606-72-2
Benzene,1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-[4-methyl-2,5-bis[(2S)-2-methylbutoxy]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]- (0 suppliers)312702-86-6
Benzene,1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[3,5-bis(trifluoromethyl)- (0 suppliers)848863-57-0
Benzene,1,1'-(1E,5E)-1,5-hexadiene-1,6- diylbis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(1E,5E)-6-(4-methoxyphenyl)hexa-1,5-dienyl]benzene | CAS Registry Number: 72448-90-9
Synonyms: Ocimin, (E,E)-1,6-bis(4-methoxyphenyl)-1,5-hexadiene, 1-methoxy-4-[(1E,5E)-6-(4-methoxyphenyl)hexa-1,5-dien-1-yl]benzene

Molecular Formula: C20H22O2Molecular Weight: 294.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWOYMKXDIXNXIC-KQQUZDAGSA-N

72448-90-9
Benzene,1,1'-(1Z,3Z)-1,3-butadiene-1,4-diylbis- (1 supplier)
Compound Structure IUPAC Name: [(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 5807-76-1
Synonyms: AC1LT53E, UNII-490725LOGG, 1,4-Diphenylbutadiene-cis,cis, 1,4-Diphenylbutadiene, cis,cis-, [(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene, Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis-, (Z,Z)-

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFLKFZNIIQFQBS-PVRNWPCDSA-N

5807-76-1
Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-[(3,7-dimethyl-2,6-octadienyl)oxy]-,(E,E)- (0 suppliers)106694-67-1
Benzene,1,1'-(2,2-dichloroethylidene)bis- (5 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1-phenylethyl)benzene | CAS Registry Number: 2387-16-8
Synonyms: 1,1-Dichloro-2,2-diphenylethane, (2,2-Dichloro-1-phenylethyl)benzene, Benzene, 1,1'-(2,2-dichloroethylidene)bis-, AC1L6KWK, C15123, SureCN8598002, NCIOpen2_002759, UNII-AH359A631S, AC1Q3H17, CTK4F2453, KST-1B2546, NSC63004, AR-1B4547, NSC-63004, AG-J-48042, (2,2-DICHLOROETHANE-1,1-DIYL)DIBENZENE, (2,2-Dichloro-1-phenylethyl)benzene;1,1-Dichloro-2,2-diphenylethane;

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVMUDWLRSAABPN-UHFFFAOYSA-N

2387-16-8
Benzene,1,1'-(2,2-dichloroethylidene)bis[4- fluoro- (4 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-fluorophenyl)ethyl]-4-fluorobenzene | CAS Registry Number: 603-55-4
Synonyms: DFDD, UNII-VZ87YD2CYW, NSC-63886, VZ87YD2CYW, 1,1-BIS-(4-FLUOROPHENYL)-2,2-DICHLOROETHANE, Dfdd [MI], AC1L6LGB, AC1Q4NM1, NCIOpen2_002640, 1,1-(2,2-Dichloroethylidene)bis(4-fluorobenzene), AC1Q4M07, Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-fluoro-, CTK8J5558, NSC63886, ZINC1691708, AKOS024333027, MCULE-6825121247, OR293215, Ethane,1-dichloro-2,2-bis(p-fluorophenyl)-, Benzene,1'-(2,2-dichloroethylidene)bis[4-fluoro-

Molecular Formula: C14H10Cl2F2Molecular Weight: 287.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTWVWSKVQMPTOU-UHFFFAOYSA-N

603-55-4
Benzene,1,1'-(2,2-dichloroethylidene)bis[5-chloro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[2,2-dichloro-1-(5-chloro-2-methoxyphenyl)ethenyl]-1-methoxybenzene | CAS Registry Number: 35374-20-0
Synonyms: AC1MI1S7, 1,1-Dichloro-2,2-bis(5-chloro-2-methoxyphenyl)ethylene, Benzene, 1,1'-(2,2-dichloroethylidene)bis(5-chloro-2-methoxy-, 4-chloro-2-[2,2-dichloro-1-(5-chloro-2-methoxyphenyl)ethenyl]-1-methoxybenzene

Molecular Formula: C16H12Cl4O2Molecular Weight: 378.077280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCTBWPUVCRTUQQ-UHFFFAOYSA-N

35374-20-0
Benzene,1,1'-(2,3-dibromo-1,4-diethylidene-2-butene-1,4-diyl)bis[4-chloro- (0 suppliers)93269-09-1
50001 to 50050 of 182880 results  Page: << Previous 50 Results 1000 [1001] 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company