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CHEMICAL products beginning with : B
38351 to 38400 of 160624 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'-[2-butene-1,4-diylbis(oxy)]bis-, (E)- (0 suppliers)15779-52-9
Benzene, 1,1'-[2-butene-1,4-diylbis(oxy)]bis[2,6-dimethyl-, (E)- (0 suppliers)15779-62-1
BENZENE, 1,1'-[2-BUTENE-1,4-DIYLBIS(OXY)]BIS[2-(2-PROPENYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxy-2-[4-(2-prop-2-enoxyphenoxy)but-2-enoxy]benzene | CAS Registry Number: 185146-74-1
Synonyms: CTK0A4908, Benzene, 1,1'-[2-butene-1,4-diylbis(oxy)]bis[2-(2-propenyloxy)-

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWOQZWOFAHFXQI-UHFFFAOYSA-N

185146-74-1
Benzene, 1,1'-[2-butene-1,4-diylbis(oxy)]bis[4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-[4-(4-ethenylphenoxy)but-2-enoxy]benzene | CAS Registry Number: 112310-00-6
Synonyms: ACMC-20mfzl, SureCN8664926, CTK0D2130

Molecular Formula: C20H20O2Molecular Weight: 292.371600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTXUVRAYNPBKHG-UHFFFAOYSA-N

112310-00-6
Benzene, 1,1'-[2-butene-1,4-diylbis(oxymethylene)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxybut-2-enoxymethylbenzene | CAS Registry Number: 70677-94-0
Synonyms: cis-1,4-Dibenzyloxy-2-butene, 68972-96-3, AG-G-67733, ACMC-20alfn, 4-phenylmethoxybut-2-enoxymethylbenzene, AC1N2TPE, SureCN1524101, CTK1H5686, CTK2G2892, CTK5C8832, Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxymethylene)]bis-, 68972-93-0

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHOJWWNYFPQUHH-UHFFFAOYSA-N

70677-94-0
Benzene, 1,1'-[2-butene-1,4-diylbis(sulfonyl)]bis-, (E)- (0 suppliers)62384-73-0
Benzene, 1,1'-[2-butene-1,4-diylbis(sulfonyl)]bis[4-bromo-, (E)- (0 suppliers)62384-72-9
Benzene, 1,1'-[2-butene-1,4-diylbis(sulfonyl)]bis[4-chloro-, (E)- (0 suppliers)62384-71-8
Benzene, 1,1'-[2-butene-1,4-diylbis(sulfonyl)]bis[4-methyl-, (E)- (0 suppliers)62384-74-1
Benzene, 1,1'-[2-butene-1,4-diylbis(thio)]bis[4-bromo-, (E)- (0 suppliers)62384-88-7
Benzene, 1,1'-[2-butene-1,4-diylbis(thio)]bis[4-chloro-, (E)- (0 suppliers)62384-89-8
Benzene, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[4-(2-chlorophenoxy)but-2-ynoxy]benzene | CAS Registry Number: 4467-00-9
Synonyms: AGN-PC-00B9JQ, 1-chloro-2-[4-(2-chlorophenoxy)but-2-ynoxy]benzene, CTK1C7837

Molecular Formula: C16H12Cl2O2Molecular Weight: 307.171280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNNNUZCWCTYUFW-UHFFFAOYSA-N

4467-00-9
Benzene, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenoxy)but-2-ynoxy]benzene | CAS Registry Number: 4200-28-6
Synonyms: CTK1C8706

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIYIGBIYALWWFM-UHFFFAOYSA-N

4200-28-6
Benzene, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenoxy)but-2-ynoxy]benzene | CAS Registry Number: 4200-18-4
Synonyms: CTK1D3506

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDQLTMMUMUGYKT-UHFFFAOYSA-N

4200-18-4
Benzene, 1,1'-[2-butyne-1,4-diylbis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylmethoxybut-2-ynoxymethylbenzene | CAS Registry Number: 93877-21-5
Synonyms: UPCMLD00WV-79, AC1NUVTE, ACMC-20ly66, SureCN6508653, CTK3G9426, 4-phenylmethoxybut-2-ynoxymethylbenzene

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRKJJOMTXGMIFB-UHFFFAOYSA-N

93877-21-5
Benzene, 1,1'-[2-butyne-1,4-diylbis(sulfonyl)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[4-(2-methylphenyl)sulfonylbut-2-ynylsulfonyl]benzene | CAS Registry Number: 56163-36-1
Synonyms: CTK1F5172

Molecular Formula: C18H18O4S2Molecular Weight: 362.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKQCRNHWMOSPDB-UHFFFAOYSA-N

56163-36-1
Benzene, 1,1'-[2-butyne-1,4-diylbis(sulfonyl)]bis[3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[4-(3-methylphenyl)sulfonylbut-2-ynylsulfonyl]benzene | CAS Registry Number: 56163-35-0
Synonyms: CTK1F5173

Molecular Formula: C18H18O4S2Molecular Weight: 362.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCFMJIOPPNUQAX-UHFFFAOYSA-N

56163-35-0
Benzene, 1,1'-[2-butyne-1,4-diylbis(sulfonyl)]bis[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[4-(4-tert-butylphenyl)sulfonylbut-2-ynylsulfonyl]benzene | CAS Registry Number: 56163-40-7
Synonyms: CTK1F5169

Molecular Formula: C24H30O4S2Molecular Weight: 446.622600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTZUMOMDRBQDNE-UHFFFAOYSA-N

56163-40-7
Benzene, 1,1'-[2-butyne-1,4-diylbis(sulfonyl)]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)sulfonylbut-2-ynylsulfonyl]benzene | CAS Registry Number: 56163-38-3
Synonyms: SureCN10826109, CTK1F5170

Molecular Formula: C16H12Cl2O4S2Molecular Weight: 403.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPRTZPYLHUIIPM-UHFFFAOYSA-N

56163-38-3
Benzene, 1,1'-[2-butyne-1,4-diylbis(sulfonyl)]bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)sulfonylbut-2-ynylsulfonyl]benzene | CAS Registry Number: 56163-37-2
Synonyms: CTK1F5171

Molecular Formula: C18H18O6S2Molecular Weight: 394.461920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXJOJNVMBSOYPO-UHFFFAOYSA-N

56163-37-2
Benzene, 1,1'-[2-butyne-1,4-diylbis(sulfonyl)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfonylbut-2-ynylsulfonyl]benzene | CAS Registry Number: 56163-34-9
Synonyms: AC1Q2LFR, SureCN10825960, AGN-PC-0005S0, CTK1F5174, 1-methyl-4-{4-[(4-methylbenzene)sulfonyl]but-2-yne-1-sulfonyl}benzene

Molecular Formula: C18H18O4S2Molecular Weight: 362.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAYGLORNWCKUDF-UHFFFAOYSA-N

56163-34-9
Benzene, 1,1'-[2-butyne-1,4-diylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-phenylsulfanylbut-2-ynylsulfanylbenzene | CAS Registry Number: 13597-12-1
Synonyms: AGN-PC-00KXDP, CTK0B9629

Molecular Formula: C16H14S2Molecular Weight: 270.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKMSXUUAXDGPPA-UHFFFAOYSA-N

13597-12-1
Benzene, 1,1'-[2-butyne-1,4-diylbis(thio)]bis[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[4-(4-tert-butylphenyl)sulfanylbut-2-ynylsulfanyl]benzene | CAS Registry Number: 56163-28-1
Synonyms: AGN-PC-00Q3JD, CTK1F5175

Molecular Formula: C24H30S2Molecular Weight: 382.625000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMIATZHDSSHCQL-UHFFFAOYSA-N

56163-28-1
Benzene, 1,1'-[2-cyclohexene-1,4-diylbis(oxy)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenoxy)cyclohex-2-en-1-yl]oxybenzene | CAS Registry Number: 91147-88-5
Synonyms: ACMC-20lu08, AGN-PC-00MFW9, CTK3G5275

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJLGQAAGEHDVQL-UHFFFAOYSA-N

91147-88-5
Benzene, 1,1'-[2-ethenyl-2-(phenylsulfonyl)-1,3-propanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-2-benzylbut-3-enyl]benzene | CAS Registry Number: 62872-75-7
Synonyms: CTK2B1081

Molecular Formula: C23H22O2SMolecular Weight: 362.484580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPKPLBXSGWJBCL-UHFFFAOYSA-N

62872-75-7
Benzene, 1,1'-[2-ethyl-1-methyl-1-(1-methylethyl)-1,2-ethanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyl-4-phenylhexan-3-yl)benzene | CAS Registry Number: 62972-73-0
Synonyms: AGN-PC-01VS4A, CTK1I8628

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYICYNDRTWLWAN-UHFFFAOYSA-N

62972-73-0
Benzene, 1,1'-[2-methoxy-1-(methoxymethyl)ethylidene]bis- (2 suppliers)
Compound Structure IUPAC Name: (1,3-dimethoxy-2-phenylpropan-2-yl)benzene | CAS Registry Number: 129228-08-6
Synonyms: ACMC-20mt5o, SureCN235054, CTK0F6026

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBMODDNTUPGVFW-UHFFFAOYSA-N

129228-08-6
Benzene, 1,1'-[2-methyl-2-[(trifluoromethyl)sulfonyl]-1,3-propanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [2-methyl-3-phenyl-2-(trifluoromethylsulfonyl)propyl]benzene | CAS Registry Number: 52209-00-4
Synonyms: CTK1G3105

Molecular Formula: C17H17F3O2SMolecular Weight: 342.375890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEUTYUZMVSDKJK-UHFFFAOYSA-N

52209-00-4
Benzene, 1,1'-[2-methylene-1,3-propanediylbis(oxy)]bis[2,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[2-[(2,4-dichlorophenoxy)methyl]prop-2-enoxy]benzene | CAS Registry Number: 2726-33-2
Synonyms: AGN-PC-000AU1, CTK0I5706

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

InChIKey: RQNOCUAFQAWGGV-UHFFFAOYSA-N

2726-33-2
Benzene, 1,1'-[3-(1-bromoethylidene)-1-propene-1,3-diyl]bis-, (Z,Z)- (0 suppliers)94223-27-5
BENZENE, 1,1'-[3-(1-ETHEN-1-YLIDENE)-1,5-PENTANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylethyl)penta-3,4-dienylbenzene | CAS Registry Number: 919285-09-9
Synonyms: CTK3H3986, Benzene, 1,1'-[3-(1-ethen-1-ylidene)-1,5-pentanediyl]bis-

Molecular Formula: C19H20Molecular Weight: 248.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTOVRJISIVATDT-UHFFFAOYSA-N

919285-09-9
Benzene, 1,1'-[3-(2-diazo-1-methylethylidene)-1-propene-1,3-diyl]bis-,(E,E)- (0 suppliers)88879-70-3
Benzene, 1,1'-[3-(2-diazo-1-methylethylidene)-1-propene-1,3-diyl]bis-,(Z,E)- (0 suppliers)88879-80-5
Benzene, 1,1'-[3-(2-phenylethenyl)-1,3-pentadiene-1,5-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: [5-phenyl-3-(2-phenylethenyl)penta-1,3-dienyl]benzene | CAS Registry Number: 92825-31-5
Synonyms: ACMC-20lwnn, CTK3F7227

Molecular Formula: C25H22Molecular Weight: 322.442180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRRNCTMBHYOLNZ-UHFFFAOYSA-N

92825-31-5
BENZENE, 1,1'-[3-(2-PHENYLETHYL)-3,4-OCTADIENE-1,8-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [8-phenyl-3-(2-phenylethyl)octa-3,4-dienyl]benzene | CAS Registry Number: 919285-11-3
Synonyms: CTK3H3984, Benzene, 1,1'-[3-(2-phenylethyl)-3,4-octadiene-1,8-diyl]bis-

Molecular Formula: C28H30Molecular Weight: 366.537800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHCJMPPRXGEEBY-UHFFFAOYSA-N

919285-11-3
Benzene, 1,1'-[3-(2-propenyl)-1-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (2-phenyl-3-prop-2-enylcyclopropen-1-yl)benzene | CAS Registry Number: 62907-47-5
Synonyms: CTK2B0789

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRBDJFOFLXOZGD-UHFFFAOYSA-N

62907-47-5
Benzene, 1,1'-[3-(3-butenyl)-3-methyl-1-cyclopropene-1,2-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (3-but-3-enyl-3-methyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 78646-22-7
Synonyms: CTK2G5077

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHOSHVBGUWNJOM-UHFFFAOYSA-N

78646-22-7
Benzene, 1,1'-[3-(azidomethyl)-1-propene-1,3-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1-azido-4-phenylbut-3-en-2-yl)benzene | CAS Registry Number: 87977-51-3
Synonyms: CTK2I1756

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWNLBPJEXQSGL-UHFFFAOYSA-N

87977-51-3
BENZENE, 1,1'-[3-(BROMOFLUOROMETHYLENE)-1,5-PENTANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [3-[bromo(fluoro)methylidene]-5-phenylpentyl]benzene | CAS Registry Number: 729613-27-8
Synonyms: CTK2H1915, Benzene, 1,1'-[3-(bromofluoromethylene)-1,5-pentanediyl]bis-

Molecular Formula: C18H18BrFMolecular Weight: 333.237923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRIZRAATTSDVKR-UHFFFAOYSA-N

729613-27-8
Benzene, 1,1'-[3-(diphenylmethylene)-1,4-pentadiyne-1,5-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (3-benzhydrylidene-5-phenylpenta-1,4-diynyl)benzene | CAS Registry Number: 61782-48-7
Synonyms: CTK2D2334

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLXITFQVKWDXGU-UHFFFAOYSA-N

61782-48-7
BENZENE, 1,1'-[3-(PHENYLETHENYLIDENE)-1,5-PENTANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [5-phenyl-3-(2-phenylethyl)penta-1,2-dienyl]benzene | CAS Registry Number: 865433-17-6
Synonyms: Benzene, 1,1'-[3-(phenylethenylidene)-1,5-pentanediyl]bis-, AGN-PC-006KXX, CTK3C7056

Molecular Formula: C25H24Molecular Weight: 324.458060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKGHORHJKPLIOM-UHFFFAOYSA-N

865433-17-6
Benzene, 1,1'-[3-butenylidenebis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)but-3-enylsulfonylbenzene | CAS Registry Number: 100780-24-3
Synonyms: ACMC-20m3uf, AGN-PC-00NDOH, CTK0G8636

Molecular Formula: C16H16O4S2Molecular Weight: 336.425840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFOCBTRDQSQPQO-UHFFFAOYSA-N

100780-24-3
Benzene, 1,1'-[3-cyclobutene-1,2-diylbis(methyleneoxymethylene)]bis-,cis- (0 suppliers)161395-11-5
BENZENE, 1,1'-[3-ETHENYL-3-(TRIFLUOROMETHYL)-1,5-PENTANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [3-(2-phenylethyl)-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-41-1
Synonyms: CTK3E1504, Benzene, 1,1'-[3-ethenyl-3-(trifluoromethyl)-1,5-pentanediyl]bis-

Molecular Formula: C20H21F3Molecular Weight: 318.375950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZQHLGYDXPXDKO-UHFFFAOYSA-N

821799-41-1
Benzene, 1,1'-[3-ethoxy-3-(1-methylethoxy)-1-cyclopropene-1,2-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (3-ethoxy-2-phenyl-3-propan-2-yloxycyclopropen-1-yl)benzene | CAS Registry Number: 111735-72-9
Synonyms: ACMC-20mep8, AGN-PC-00NXY2, CTK0D3589

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRPWWUJNUJUEOJ-UHFFFAOYSA-N

111735-72-9
Benzene, 1,1'-[3-ethyl-1-(phenylmethyl)-2-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (1-benzyl-2-ethyl-3-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 62940-95-8
Synonyms: CTK1I8723

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDVHDBJUEMUTOF-UHFFFAOYSA-N

62940-95-8
Benzene, 1,1'-[3-methyl-1-(2-propenyl)-2-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-phenyl-1-prop-2-enylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 62907-51-1
Synonyms: CTK2B0786

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHKMOTLYICVWKE-UHFFFAOYSA-N

62907-51-1
Benzene, 1,1'-[3-methyl-3-(2-propenyl)-1-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-phenyl-3-prop-2-enylcyclopropen-1-yl)benzene | CAS Registry Number: 62907-50-0
Synonyms: CTK2B0787

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBJPXBFJIZMNTM-UHFFFAOYSA-N

62907-50-0
Benzene, 1,1'-[3-methyl-3-(3-phenylpropyl)-1-cyclopropene-1,2-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 3-(1-methyl-2,3-diphenylcycloprop-2-en-1-yl)propylbenzene | CAS Registry Number: 67177-21-3
Synonyms: CTK1H8575

Molecular Formula: C25H24Molecular Weight: 324.458060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPQGSGQUDMQAAS-UHFFFAOYSA-N

67177-21-3
Benzene, 1,1'-[3-methyl-3-(methylthio)-1-cyclopropene-1,2-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-3-methylsulfanyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 95616-11-8
Synonyms: ACMC-20m01q, AGN-PC-00MHF6, CTK3F3549

Molecular Formula: C17H16SMolecular Weight: 252.373940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKUJMFBFPXKSBC-UHFFFAOYSA-N

95616-11-8
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