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CHEMICAL products beginning with : B
40801 to 40850 of 183923 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 [817] 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1,1'-[2,4-BIS(PHENYLSELENO)-1-BUTENYLIDENE]BIS- (0 suppliers)
Compound Structure IUPAC Name: (1,1-diphenyl-4-phenylselanylbut-1-en-2-yl)selanylbenzene | CAS Registry Number: 835903-35-0
Synonyms: CTK3D1599, Benzene, 1,1'-[2,4-bis(phenylseleno)-1-butenylidene]bis-

Molecular Formula: C28H24Se2Molecular Weight: 518.410160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVUNEVXLJKXFIH-UHFFFAOYSA-N

835903-35-0
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(oxy)]bis[2,6-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[6-(2,6-dichlorophenoxy)hexa-2,4-diynoxy]benzene | CAS Registry Number: 114464-07-2
Synonyms: ACMC-20mkbs, AGN-PC-00Q2BU, CTK0C7220

Molecular Formula: C18H10Cl4O2Molecular Weight: 400.082800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAZONTSRUIUDPO-UHFFFAOYSA-N

114464-07-2
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(oxy)]bis[2,6-dichloro-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[6-(2,6-dichloro-4-nitrophenoxy)hexa-2,4-diynoxy]-5-nitrobenzene | CAS Registry Number: 114464-05-0
Synonyms: ACMC-20mkbr, AGN-PC-00Q2BX, CTK0C7221

Molecular Formula: C18H8Cl4N2O6Molecular Weight: 490.077920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZLCITFLWDXGQR-UHFFFAOYSA-N

114464-05-0
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(oxy)]bis[4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[6-(4-nitrophenoxy)hexa-2,4-diynoxy]benzene | CAS Registry Number: 22167-51-7
Synonyms: AGN-PC-00M3LX, CTK0I8727

Molecular Formula: C18H12N2O6Molecular Weight: 352.297680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPZMDFYOYNXIPX-UHFFFAOYSA-N

22167-51-7
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(sulfinyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfinyl)hexa-2,4-diynylsulfinylbenzene | CAS Registry Number: 88018-62-6
Synonyms: AGN-PC-00L2BF, CTK3B9718

Molecular Formula: C18H14O2S2Molecular Weight: 326.432560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZOIPVLAFBPLDP-UHFFFAOYSA-N

88018-62-6
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(sulfinyl)]bis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[6-(4-chlorophenyl)sulfinylhexa-2,4-diynylsulfinyl]benzene | CAS Registry Number: 88018-61-5
Synonyms: AGN-PC-00L2BE, CTK3B9719

Molecular Formula: C18H12Cl2O2S2Molecular Weight: 395.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYDZQLNXPNUIMB-UHFFFAOYSA-N

88018-61-5
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(sulfonyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)hexa-2,4-diynylsulfonylbenzene | CAS Registry Number: 36832-62-9
Synonyms: AGN-PC-00L2BJ, CTK1B6061

Molecular Formula: C18H14O4S2Molecular Weight: 358.431360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIOIYIWPCBEHDO-UHFFFAOYSA-N

36832-62-9
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(sulfonyl)]bis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[6-(4-chlorophenyl)sulfonylhexa-2,4-diynylsulfonyl]benzene | CAS Registry Number: 75368-10-4
Synonyms: AGN-PC-00L2BI, CTK2G9099

Molecular Formula: C18H12Cl2O4S2Molecular Weight: 427.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLDKJDOAEVDTMX-UHFFFAOYSA-N

75368-10-4
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(sulfonyl)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[6-(4-methylphenyl)sulfonylhexa-2,4-diynylsulfonyl]benzene | CAS Registry Number: 75354-81-3
Synonyms: AGN-PC-00L2BH, CTK2G9121

Molecular Formula: C20H18O4S2Molecular Weight: 386.484520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URIRKIHHVMZTIL-UHFFFAOYSA-N

75354-81-3
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(thio)]bis- (0 suppliers)
Compound Structure IUPAC Name: 6-phenylsulfanylhexa-2,4-diynylsulfanylbenzene | CAS Registry Number: 75354-86-8
Synonyms: AGN-PC-00L2BB, CTK2G9120

Molecular Formula: C18H14S2Molecular Weight: 294.433760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLJKJGSMOBPJKM-UHFFFAOYSA-N

75354-86-8
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(thio)]bis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[6-(4-chlorophenyl)sulfanylhexa-2,4-diynylsulfanyl]benzene | CAS Registry Number: 75354-78-8
Synonyms: AGN-PC-00L2BA, CTK2G9122

Molecular Formula: C18H12Cl2S2Molecular Weight: 363.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSTXTUBZDDORBL-UHFFFAOYSA-N

75354-78-8
Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(thio)]bis[4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[6-(4-methylphenyl)sulfanylhexa-2,4-diynylsulfanyl]benzene | CAS Registry Number: 75368-08-0
Synonyms: AGN-PC-00L2B9, CTK2G9100

Molecular Formula: C20H18S2Molecular Weight: 322.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOICHVKTBQVRPI-UHFFFAOYSA-N

75368-08-0
Benzene, 1,1'-[2-(1,1-dimethylethoxy)ethylidene]bis- (0 suppliers)
Compound Structure IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-1-phenylethyl]benzene | CAS Registry Number: 61082-14-2
Synonyms: AGN-PC-0046KH, CTK2E7338

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHJLQKPYXLIWJX-UHFFFAOYSA-N

61082-14-2
Benzene, 1,1'-[2-(1,1-dimethylethyl)-3,3-dimethylbutylidene]bis- (0 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-3,3-dimethyl-1-phenylbutyl)benzene | CAS Registry Number: 62291-18-3
Synonyms: CTK2C2956

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMWJAGSXSDPBMY-UHFFFAOYSA-N

62291-18-3
BENZENE, 1,1'-[2-(1,2-PROPADIEN-1-YL)-1,3-PROPANEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylpenta-3,4-dienylbenzene | CAS Registry Number: 919285-08-8
Synonyms: CTK3H3987, Benzene, 1,1'-[2-(1,2-propadien-1-yl)-1,3-propanediyl]bis-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYFVNFDDUVJLMR-UHFFFAOYSA-N

919285-08-8
Benzene, 1,1'-[2-(1-methyl-1-phenylethyl)cyclopropylidene]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylcyclopropyl)propan-2-ylbenzene | CAS Registry Number: 94597-03-2
Synonyms: ACMC-20lyv1, CTK3F4760

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTTBUWRIQWKZKH-UHFFFAOYSA-N

94597-03-2
BENZENE, 1,1'-[2-(1-METHYLETHYL)-1,3-PROPANEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (2-benzyl-3-methylbutyl)benzene | CAS Registry Number: 824400-87-5
Synonyms: CTK3D9636, Benzene, 1,1'-[2-(1-methylethyl)-1,3-propanediyl]bis-

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

InChIKey: UFACPBVJALJCIU-UHFFFAOYSA-N

824400-87-5
BENZENE, 1,1'-[2-(2-METHYL-3-PHENYLCYCLOPROPYLIDENE)ETHENYLIDENE]BIS- (0 suppliers)
Compound Structure IUPAC Name: [2-(2,2-diphenylethenylidene)-3-methylcyclopropyl]benzene | CAS Registry Number: 866422-43-7
Synonyms: CTK3C6819, Benzene, 1,1'-[2-(2-methyl-3-phenylcyclopropylidene)ethenylidene]bis-

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTKWZRWLJYZVIN-UHFFFAOYSA-N

866422-43-7
BENZENE, 1,1'-[2-(2-PHENYL-1-CYCLOPROPEN-1-YL)ETHENYLIDENE]BIS- (0 suppliers)
Compound Structure IUPAC Name: [2-(2,2-diphenylethenyl)cyclopropen-1-yl]benzene | CAS Registry Number: 919341-58-5
Synonyms: CTK3H3685, Benzene, 1,1'-[2-(2-phenyl-1-cyclopropen-1-yl)ethenylidene]bis-

Molecular Formula: C23H18Molecular Weight: 294.389020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJTRECCFLVRCIX-UHFFFAOYSA-N

919341-58-5
Benzene, 1,1'-[2-(4-pentynyl)-2-(phenylsulfonyl)-1,3-propanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-2-benzylhept-6-ynyl]benzene | CAS Registry Number: 61772-02-9
Synonyms: AGN-PC-00K4L9, CTK2D2583

Molecular Formula: C26H26O2SMolecular Weight: 402.548440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPTXBICFUYMRFX-UHFFFAOYSA-N

61772-02-9
BENZENE, 1,1'-[2-(6-PHENYL-1,2-HEXADIEN-1-YL)-1,3-PROPANEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (2-benzyl-8-phenylocta-3,4-dienyl)benzene | CAS Registry Number: 919285-13-5
Synonyms: CTK3H3982, Benzene, 1,1'-[2-(6-phenyl-1,2-hexadien-1-yl)-1,3-propanediyl]bis-

Molecular Formula: C27H28Molecular Weight: 352.511220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEHUEYXHBQWLPD-UHFFFAOYSA-N

919285-13-5
BENZENE, 1,1'-[2-(CYCLOPENTADIENYL)-1-BUTENYLIDENE]BIS[4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-cyclopenta-1,3-dien-1-yl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene | CAS Registry Number: 259816-04-1
Synonyms: CTK0J3647, Benzene, 1,1'-[2-(cyclopentadienyl)-1-butenylidene]bis[4-methoxy-

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMSJUFHDJINTAX-UHFFFAOYSA-N

259816-04-1
BENZENE, 1,1'-[2-(DICHLOROMETHOXY)-1-METHYLETHYLIDENE]BIS- (0 suppliers)
Compound Structure IUPAC Name: [1-(dichloromethoxy)-2-phenylpropan-2-yl]benzene | CAS Registry Number: 918903-59-0
Synonyms: CTK3H5132, Benzene, 1,1'-[2-(dichloromethoxy)-1-methylethylidene]bis-

Molecular Formula: C16H16Cl2OMolecular Weight: 295.203640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTHNLEQEJWWBDF-UHFFFAOYSA-N

918903-59-0
BENZENE, 1,1'-[2-(PHENYLETHYNYL)-1-BUTEN-3-YNE-1,4-DIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (3-benzylidene-5-phenylpenta-1,4-diynyl)benzene | CAS Registry Number: 610283-14-2
Synonyms: CTK1I9775, Benzene, 1,1'-[2-(phenylethynyl)-1-buten-3-yne-1,4-diyl]bis-

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDEILDLWMPRAOR-UHFFFAOYSA-N

610283-14-2
Benzene, 1,1'-[2-(phenylseleno)-1,3-butadiene-1,4-diyl]bis-, (Z,E)- (0 suppliers)91890-60-7
BENZENE, 1,1'-[2-(PHENYLSELENO)-2-CYCLOBUTEN-1-YLIDENE]BIS- (0 suppliers)
Compound Structure IUPAC Name: (4,4-diphenylcyclobuten-1-yl)selanylbenzene | CAS Registry Number: 689261-81-2
Synonyms: Benzene, 1,1'-[2-(phenylseleno)-2-cyclobuten-1-ylidene]bis-, AGN-PC-0064MO, CTK1H5701

Molecular Formula: C22H18SeMolecular Weight: 361.338320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKPFCMCZSKEYEG-UHFFFAOYSA-N

689261-81-2
Benzene, 1,1'-[2-(phenylthio)-1-hexenylidene]bis- (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylhex-1-en-2-ylsulfanylbenzene | CAS Registry Number: 87729-84-8
Synonyms: AGN-PC-00L1G3, CTK3C2088

Molecular Formula: C24H24SMolecular Weight: 344.512360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVPKXTAHPPBHPR-UHFFFAOYSA-N

87729-84-8
Benzene, 1,1'-[2-(phenylthio)-1-propene-1,3-diyl]bis- (2 suppliers)
Compound Structure IUPAC Name: 1,3-diphenylprop-1-en-2-ylsulfanylbenzene | CAS Registry Number: 61173-92-0
Synonyms: AC1MRJVX, CTK2E5685, 1,3-diphenylprop-1-en-2-ylsulfanylbenzene, 1,1'-[2-(phenylsulfanyl)prop-1-ene-1,3-diyl]dibenzene

Molecular Formula: C21H18SMolecular Weight: 302.432620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBKRTRHXUIKMDC-UHFFFAOYSA-N

61173-92-0
Benzene, 1,1'-[2-(phenylthio)-1-propenylidene]bis- (0 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylprop-1-en-2-ylsulfanylbenzene | CAS Registry Number: 62762-07-6
Synonyms: CTK2B2669

Molecular Formula: C21H18SMolecular Weight: 302.432620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRFZWSURYUYLBC-UHFFFAOYSA-N

62762-07-6
Benzene, 1,1'-[2-[(trifluoromethyl)sulfonyl]-1,3-propanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: [3-phenyl-2-(trifluoromethylsulfonyl)propyl]benzene | CAS Registry Number: 52209-03-7
Synonyms: CTK1G3104

Molecular Formula: C16H15F3O2SMolecular Weight: 328.349310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFBGDDSZUNNSES-UHFFFAOYSA-N

52209-03-7
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)- (1 supplier)
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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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
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