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CHEMICAL products beginning with : B
38151 to 38200 of 163420 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-(diphenoxymethylene)bis- (1 supplier)
Compound Structure IUPAC Name: [diphenoxy(phenyl)methyl]benzene | CAS Registry Number: 59550-02-6
Synonyms: CTK1D9316, AGN-PC-008829

Molecular Formula: C25H20O2Molecular Weight: 352.425100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWKQDRCQHVKIHA-UHFFFAOYSA-N

59550-02-6
Benzene, 1,1'-(diphenylethenylidene)bis[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2,2-diphenylethenyl]benzene | CAS Registry Number: 116053-69-1
Synonyms: ACMC-20mlqp, CTK0C6054

Molecular Formula: C34H36Molecular Weight: 444.649640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSHRSWTUMKNKRG-UHFFFAOYSA-N

116053-69-1
Benzene, 1,1'-(diphenylethenylidene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]benzene | CAS Registry Number: 68161-05-7
Synonyms: AGN-PC-00J8VD, SureCN9723456, CTK1J2487

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGYYTGSVDWZVRF-UHFFFAOYSA-N

68161-05-7
Benzene, 1,1'-(ethoxyethenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-ethoxy-1-phenylethenyl)benzene | CAS Registry Number: 36586-15-9
Synonyms: SureCN660285, AGN-PC-00KY1V, CTK1B6236

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDBXVXSDDGHKFB-UHFFFAOYSA-N

36586-15-9
Benzene, 1,1'-(ethoxymethylene)bis- (5 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenyl)methyl]benzene | CAS Registry Number: 5670-78-0
Synonyms: [Ethoxy(phenyl)methyl]benzene, Benzhydryl ethyl ether, AC1L9XRC, SureCN3992907, CTK1F4006

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYWASOZKZYKPQR-UHFFFAOYSA-N

5670-78-0
Benzene, 1,1'-(isocyanocyclopropylidene)bis-, (S)- (0 suppliers)53100-75-7
Benzene, 1,1'-(methoxyethenylidene)bis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)-2-methoxyethenyl]benzene | CAS Registry Number: 53780-24-8
Synonyms: SureCN11637118, CTK1G0199

Molecular Formula: C15H12F2OMolecular Weight: 246.251986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFLQMTVJDDNOMX-UHFFFAOYSA-N

53780-24-8
Benzene, 1,1'-(methoxymethylene)bis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[methoxy-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 87969-92-4
Synonyms: AGN-PC-00FCSU, CTK3C0585, 2-[methoxy-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEAFGSHWGNQLEA-UHFFFAOYSA-N

87969-92-4
Benzene, 1,1'-(methoxyphenylmethylene)bis[2-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[methoxy-phenyl-(2-prop-1-en-2-ylphenyl)methyl]-2-prop-1-en-2-ylbenzene | CAS Registry Number: 60998-06-3
Synonyms: CTK2E8438

Molecular Formula: C26H26OMolecular Weight: 354.484040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMXXAPUAEFKFMB-UHFFFAOYSA-N

60998-06-3
Benzene, 1,1'-(methoxyphenylmethylene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[methoxy-(4-methoxyphenyl)-phenylmethyl]benzene | CAS Registry Number: 125016-87-7
Synonyms: ACMC-20mrae, SureCN774134, CTK0F7043

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDNNTXXWYHETTD-UHFFFAOYSA-N

125016-87-7
Benzene, 1,1'-(oxydiethylidene)bis[4-methoxy- (0 suppliers)88288-58-8
Benzene, 1,1'-(oxydipropylidene)bis- (0 suppliers)38793-45-2
Benzene, 1,1'-(phenylethenylidene)bis[2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 62378-39-6
Synonyms: CTK2C1129

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLAHTCRZNJMYSH-UHFFFAOYSA-N

62378-39-6
Benzene, 1,1'-(phenylethenylidene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 61080-12-4
Synonyms: CTK2E7402

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

InChIKey: UOJNHDXZHMZVBM-UHFFFAOYSA-N

61080-12-4
Benzene, 1,1'-(phenylmethylene)bis[2,4,6-trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethoxy-2-[phenyl-(2,4,6-trimethoxyphenyl)methyl]benzene | CAS Registry Number: 54921-79-8
Synonyms: CTK1F7908, ZINC21299610, TL8003596

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYCFNDZKRBSPIB-UHFFFAOYSA-N

54921-79-8
Benzene, 1,1'-(phenylmethylene)bis[2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(2-chlorophenyl)-phenylmethyl]benzene | CAS Registry Number: 61593-00-8
Synonyms: CTK2D6670

Molecular Formula: C19H14Cl2Molecular Weight: 313.220460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISVQWQJJWZHARA-UHFFFAOYSA-N

61593-00-8
Benzene, 1,1'-(phenylmethylene)bis[2-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-[(2-iodophenyl)-phenylmethyl]benzene | CAS Registry Number: 61593-01-9
Synonyms: CTK2D6669

Molecular Formula: C19H14I2Molecular Weight: 496.123400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQXPNTNLPHTERR-UHFFFAOYSA-N

61593-01-9
Benzene, 1,1'-(phenylmethylene)bis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,4-dimethoxyphenyl)-phenylmethyl]-1,2-dimethoxybenzene | CAS Registry Number: 86467-27-8
Synonyms: AGN-PC-0095BB, CTK3C7203

Molecular Formula: C23H24O4Molecular Weight: 364.434260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKIARBUKARNPLM-UHFFFAOYSA-N

86467-27-8
BENZENE, 1,1'-(PHENYLMETHYLENE)BIS[3,5-DIISOCYANATO-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[(3,5-diisocyanato-2-methylphenyl)-phenylmethyl]-3,5-diisocyanato-2-methylbenzene | CAS Registry Number: 263571-83-1
Synonyms: CTK0J3348, Benzene, 1,1'-(phenylmethylene)bis[3,5-diisocyanato-2-methyl-

Molecular Formula: C25H16N4O4Molecular Weight: 436.418940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YYXJNQOYPZLSIH-UHFFFAOYSA-N

263571-83-1
Benzene, 1,1'-(phenylmethylene)bis[4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)-phenylmethyl]benzene | CAS Registry Number: 67899-51-8
Synonyms: CTK1H6520

Molecular Formula: C21H14N2O2Molecular Weight: 326.348060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQDWEXNZMHUAPM-UHFFFAOYSA-N

67899-51-8
Benzene, 1,1'-(phenylmethylene)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[(4-nitrophenyl)-phenylmethyl]benzene | CAS Registry Number: 21112-02-7
Synonyms: CTK0I9743

Molecular Formula: C19H14N2O4Molecular Weight: 334.325460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCWAGSQBYBVMFW-UHFFFAOYSA-N

21112-02-7
Benzene, 1,1'-(tetrachloroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2,2,2-tetrachloro-1-phenylethyl)benzene | CAS Registry Number: 26156-26-3
Synonyms: SureCN819165, CTK0J3512

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGGNOTHDKVDCHR-UHFFFAOYSA-N

26156-26-3
Benzene, 1,1'-[(1,1-dimethylethyl)[(1-ethenylnonyl)oxy]silylene]bis- (0 suppliers)917836-74-9
Benzene, 1,1'-[(1,1-dimethylethyl)[[5-(phenylthio)pentyl]oxy]silylene]bis- (0 suppliers)923571-37-3
Benzene, 1,1'-[(1,2-dichloro-1,2-ethenediyl)bis(sulfonyl)]bis-, (E)- (0 suppliers)90429-54-2
Benzene, 1,1'-[(1,2-dichloro-1,2-ethenediyl)bis(thio)]bis-, (E)- (0 suppliers)5533-21-1
Benzene, 1,1'-[(1,2-dichloro-1,2-ethenediyl)bis(thio)]bis-, (Z)- (0 suppliers)5533-20-0
Benzene, 1,1'-[(1,2-dichloro-1,2-ethenediyl)bis(thio)]bis[4-chloro-, (E)- (0 suppliers)88388-91-4
Benzene, 1,1'-[(1,2-dichloro-1,2-ethenediyl)bis(thio)]bis[4-chloro-, (Z)- (0 suppliers)88388-90-3
Benzene, 1,1'-[(1,2-dimethoxy-1,2-ethenediyl)bis(oxy)]bis-, (Z)- (0 suppliers)108592-17-2
Benzene, 1,1'-[(1,4-dipropyl-1,2,3-butatriene-1,4-diyl)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 7-phenylsulfanyldeca-4,5,6-trien-4-ylsulfanylbenzene | CAS Registry Number: 88649-78-9
Synonyms: ACMC-20lcg4, CTK3A8205

Molecular Formula: C22H24S2Molecular Weight: 352.555960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQLUKPXYFUIPPO-UHFFFAOYSA-N

88649-78-9
Benzene, 1,1'-[(1-butyl-1,2-ethenediyl)bis(thio)]bis-, (E)- (0 suppliers)120915-22-2
Benzene, 1,1'-[(1-butyl-1,2-ethenediyl)bis(thio)]bis-, (Z)- (0 suppliers)120915-23-3
Benzene, 1,1'-[(1-decylundecylidene)bis(seleno)]bis- (0 suppliers)
Compound Structure IUPAC Name: 11-phenylselanylhenicosan-11-ylselanylbenzene | CAS Registry Number: 61539-92-2
Synonyms: CTK2D7976

Molecular Formula: C33H52Se2Molecular Weight: 606.685980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LORUDXVCHHIPNZ-UHFFFAOYSA-N

61539-92-2
Benzene, 1,1'-[(1-ethenyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenoxybut-3-enoxybenzene | CAS Registry Number: 88482-41-1
Synonyms: ACMC-20ladh, SureCN5512795, CTK3B0877

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

InChIKey: QYBKIFKTMZLIJL-UHFFFAOYSA-N

88482-41-1
Benzene, 1,1'-[(1-ethyl-1,2-ethanediyl)bis(thio)]bis- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanylbutan-2-ylsulfanylbenzene | CAS Registry Number: 64342-86-5
Synonyms: CTK2A6119

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPARZZMSDPBYFA-UHFFFAOYSA-N

64342-86-5
Benzene, 1,1'-[(1-ethyl-2-propenylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenylsulfanylpent-1-en-3-ylsulfanylbenzene | CAS Registry Number: 144345-05-1
Synonyms: ACMC-20n3wi, AGN-PC-00453N, CTK0B3233

Molecular Formula: C17H18S2Molecular Weight: 286.454820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WODFHSHWZRKARR-UHFFFAOYSA-N

144345-05-1
Benzene, 1,1'-[(1-hexyl-1,2-ethenediyl)bis(telluro)]bis-, (E)- (0 suppliers)139517-41-2
Benzene, 1,1'-[(1-hexylheptylidene)bis(seleno)]bis- (0 suppliers)
Compound Structure IUPAC Name: 7-phenylselanyltridecan-7-ylselanylbenzene | CAS Registry Number: 61539-71-7
Synonyms: CTK2D7992

Molecular Formula: C25H36Se2Molecular Weight: 494.473340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LINQLUAKFSWJHQ-UHFFFAOYSA-N

61539-71-7
BENZENE, 1,1'-[(1-HEXYNYLCYCLOPROPYLIDENE)BIS(SULFONYL)]BIS- (1 supplier)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-2-hex-1-ynylcyclopropyl]sulfonylbenzene | CAS Registry Number: 189348-98-9
Synonyms: CTK0A2987, Benzene, 1,1'-[(1-hexynylcyclopropylidene)bis(sulfonyl)]bis-

Molecular Formula: C21H22O4S2Molecular Weight: 402.526980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIEZOOVUMOOXAB-UHFFFAOYSA-N

189348-98-9
Benzene, 1,1'-[(1-iodoethylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-1-iodoethyl]sulfonylbenzene | CAS Registry Number: 119804-22-7
Synonyms: ACMC-20mokf, AGN-PC-007TG7, CTK0F9397

Molecular Formula: C14H13IO4S2Molecular Weight: 436.285090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJMYXVQHMNZGIO-UHFFFAOYSA-N

119804-22-7
BENZENE, 1,1'-[(1-IODOPENTYLIDENE)BIS(SULFONYL)]BIS- (0 suppliers)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-1-iodopentyl]sulfonylbenzene | CAS Registry Number: 828250-20-0
Synonyms: CTK3D6128, Benzene, 1,1'-[(1-iodopentylidene)bis(sulfonyl)]bis-

Molecular Formula: C17H19IO4S2Molecular Weight: 478.364830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCNOTUAKYYLCIE-UHFFFAOYSA-N

828250-20-0
BENZENE, 1,1'-[(1-IODOPROPYLIDENE)BIS(SULFONYL)]BIS- (0 suppliers)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-1-iodopropyl]sulfonylbenzene | CAS Registry Number: 828250-19-7
Synonyms: CTK3D6129, Benzene, 1,1'-[(1-iodopropylidene)bis(sulfonyl)]bis-

Molecular Formula: C15H15IO4S2Molecular Weight: 450.311670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYBBFABYETURGJ-UHFFFAOYSA-N

828250-19-7
Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yloxybenzene | CAS Registry Number: 69813-63-4
Synonyms: SureCN2505117, CTK1H5289

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUNWJRNLMGKRDH-UHFFFAOYSA-N

69813-63-4
Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene | CAS Registry Number: 128836-60-2
Synonyms: ACMC-20mszd, SureCN418159, CTK0C1635

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULIYBSVAAOHGHJ-UHFFFAOYSA-N

128836-60-2
Benzene, 1,1'-[(1-methyl-1,5-pentanediyl)bis(oxymethylene)]bis-, (R)- (0 suppliers)184840-93-5
Benzene, 1,1'-[(1-methyl-2-butenylidene)bis(sulfonyl)]bis-, (E)- (0 suppliers)82234-74-0
Benzene, 1,1'-[(1-methyl-2-octenylidene)bis(sulfonyl)]bis-, (E)- (0 suppliers)82234-77-3
Benzene, 1,1'-[(1-methyl-2-pentenylidene)bis(sulfonyl)]bis-, (E)- (0 suppliers)82234-75-1
BENZENE, 1,1'-[(1-METHYL-2-PHENOXYETHOXY)SILYLENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yloxy(diphenyl)silane | CAS Registry Number: 920985-16-6
Synonyms: CTK3H0902, Benzene, 1,1'-[(1-methyl-2-phenoxyethoxy)silylene]bis-

Molecular Formula: C21H22O2SiMolecular Weight: 334.483680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDQPQXUTLRUNER-UHFFFAOYSA-N

920985-16-6
38151 to 38200 of 163420 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
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