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CHEMICAL products beginning with : B
37201 to 37250 of 162366 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1',1''-[(chloronitroethylidyne)tris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-2-nitro-1,1-diphenoxyethoxy)benzene | CAS Registry Number: 65662-91-1
Synonyms: CTK1I2138

Molecular Formula: C20H16ClNO5Molecular Weight: 385.797740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AANGEBOWWURCDB-UHFFFAOYSA-N

65662-91-1
Benzene, 1,1',1''-[(cyclohexyloxy)methylidyne]tris- (4 suppliers)
Compound Structure IUPAC Name: [cyclohexyloxy(diphenyl)methyl]benzene | CAS Registry Number: 20705-40-2
Synonyms: Ether, cyclohexyl trityl, AC1LDGTY, SureCN11041870, CTK0J8534, [cyclohexyloxy(diphenyl)methyl]benzene

Molecular Formula: C25H26OMolecular Weight: 342.473340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYCBNJGIDTZQGR-UHFFFAOYSA-N

20705-40-2
Benzene, 1,1',1''-[(methylthio)methylidyne]tris- (0 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 62575-83-1
Synonyms: SureCN84106, CTK2B7005

Molecular Formula: C20H18SMolecular Weight: 290.421920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WURAJSNODLQVDX-UHFFFAOYSA-N

62575-83-1
Benzene, 1,1',1''-[(phenylethylidyne)tris(thio)]tris- (1 supplier)
Compound Structure IUPAC Name: [2-phenyl-1,1-bis(phenylsulfanyl)ethyl]sulfanylbenzene | CAS Registry Number: 114688-58-3
Synonyms: ACMC-20mkqi, CTK0C6775

Molecular Formula: C26H22S3Molecular Weight: 430.647880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOKZRYSJGRGXKK-UHFFFAOYSA-N

114688-58-3
Benzene, 1,1',1''-[(phenylthio)methylidyne]tris- (3 suppliers)
Compound Structure IUPAC Name: [diphenyl(phenylsulfanyl)methyl]benzene | CAS Registry Number: 16928-73-7
Synonyms: Sulfide, phenyl trityl, AC1LDGSS, SureCN11270832, CTK0E5063, [Diphenyl(phenylsulfanyl)methyl]benzene

Molecular Formula: C25H20SMolecular Weight: 352.491300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSQSONPZMZVRAL-UHFFFAOYSA-N

16928-73-7
Benzene, 1,1',1''-[(selenonitroso)methylidyne]tris- (0 suppliers)66049-65-8
Benzene, 1,1',1''-[[(1-ethyl-3-butynyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [hex-5-yn-3-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-95-0
Synonyms: CTK1G2524

Molecular Formula: C25H24OMolecular Weight: 340.457460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXTLTZLDDKGTOK-UHFFFAOYSA-N

52517-95-0
Benzene, 1,1',1''-[[(1-ethynylhexyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [oct-1-yn-3-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52418-74-3
Synonyms: CTK1G2717

Molecular Formula: C27H28OMolecular Weight: 368.510620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITZFMOHXACVXAX-UHFFFAOYSA-N

52418-74-3
Benzene, 1,1',1''-[[(1-propyl-3-butynyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [hept-1-yn-4-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-94-9
Synonyms: CTK1G2525

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

InChIKey: PVPSHYLIPOXUQV-UHFFFAOYSA-N

52517-94-9
Benzene, 1,1',1''-[[(1-propyl-4-pentynyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [oct-7-yn-4-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 57113-73-2
Synonyms: CTK1F2853

Molecular Formula: C27H28OMolecular Weight: 368.510620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POEXBGFTPJICBP-UHFFFAOYSA-N

57113-73-2
Benzene, 1,1',1''-[[(11-bromoundecyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [11-bromoundecoxy(diphenyl)methyl]benzene | CAS Registry Number: 113354-80-6
Synonyms: ACMC-20mhzg, AGN-PC-0007XL, CTK0C9865

Molecular Formula: C30H37BrOMolecular Weight: 493.518180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIJYQRLGVDTEJP-UHFFFAOYSA-N

113354-80-6
BENZENE, 1,1',1''-[[(12,12-DIMETHOXYDODECYL)OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [12,12-dimethoxydodecoxy(diphenyl)methyl]benzene | CAS Registry Number: 889105-72-0
Synonyms: CTK3A5180, Benzene, 1,1',1''-[[(12,12-dimethoxydodecyl)oxy]methylidyne]tris-

Molecular Formula: C33H44O3Molecular Weight: 488.700660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPHRXVJRSKJNN-UHFFFAOYSA-N

889105-72-0
BENZENE, 1,1',1''-[[(12-METHOXY-12-PHENYLDODECYL)OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [(12-methoxy-12-phenyldodecoxy)-diphenylmethyl]benzene | CAS Registry Number: 920753-85-1
Synonyms: CTK3H1046, Benzene, 1,1',1''-[[(12-methoxy-12-phenyldodecyl)oxy]methylidyne]tris-

Molecular Formula: C38H46O2Molecular Weight: 534.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJQGWELXGGBWCD-UHFFFAOYSA-N

920753-85-1
Benzene, 1,1',1''-[[(2,2-diethoxyethyl)thio]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [2,2-diethoxyethylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 72618-90-7
Synonyms: CTK2H2273

Molecular Formula: C25H28O2SMolecular Weight: 392.553620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZRHGMMVKAQAHZ-UHFFFAOYSA-N

72618-90-7
Benzene, 1,1',1''-[[(2-methoxyoctadecyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [2-methoxyoctadecoxy(diphenyl)methyl]benzene | CAS Registry Number: 88875-78-9
Synonyms: ACMC-20lelm, SureCN10933731, CTK3A5429

Molecular Formula: C38H54O2Molecular Weight: 542.834160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKNHYZJRQVVNPX-UHFFFAOYSA-N

88875-78-9
Benzene, 1,1',1''-[[(3,7-dimethyl-2,6-octadienyl)oxy]methylidyne]tris-,(E)- (3 suppliers)92464-82-9
BENZENE, 1,1',1''-[[(3-BROMOPROPYL)THIO]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [3-bromopropylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 189950-31-0
Synonyms: CTK0A2509, Benzene, 1,1',1''-[[(3-bromopropyl)thio]methylidyne]tris-

Molecular Formula: C22H21BrSMolecular Weight: 397.371140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSPWAHDSHKYKMY-UHFFFAOYSA-N

189950-31-0
Benzene, 1,1',1''-[[(3-methoxy-1-propenyl)thio]methylidyne]tris-, (Z)- (0 suppliers)141135-37-7
Benzene, 1,1',1''-[[(6-bromohexyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [6-bromohexoxy(diphenyl)methyl]benzene | CAS Registry Number: 113354-79-3
Synonyms: ACMC-20mhzf, SureCN913220, AGN-PC-00A9AH, CTK0C9866

Molecular Formula: C25H27BrOMolecular Weight: 423.385280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWSKYBRWRDKULI-UHFFFAOYSA-N

113354-79-3
Benzene, 1,1',1''-[[(6-bromohexyl)thio]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [6-bromohexylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 156881-08-2
Synonyms: AGN-PC-00P2ES, SureCN5350718, CTK0E7397

Molecular Formula: C25H27BrSMolecular Weight: 439.450880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNMPPPGKPWLKDV-UHFFFAOYSA-N

156881-08-2
Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [6-chlorohexoxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-96-1
Synonyms: AGN-PC-00IOZT, SureCN9637348, CTK1G2523

Molecular Formula: C25H27ClOMolecular Weight: 378.934280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNCRHAYMYYEAGU-UHFFFAOYSA-N

52517-96-1
BENZENE, 1,1',1''-[[(HEPTAFLUOROCYCLOBUTYL)OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxy-diphenylmethyl]benzene | CAS Registry Number: 872885-66-0
Synonyms: CTK3C4918, Benzene, 1,1',1''-[[(heptafluorocyclobutyl)oxy]methylidyne]tris-

Molecular Formula: C23H15F7OMolecular Weight: 440.353422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NCJJXJIFEZEUCF-UHFFFAOYSA-N

872885-66-0
BENZENE, 1,1',1''-[[(METHYLSELENO)METHYLIDYNE]TRIS(DIMETHYLSILYLENE)]TRIS- (1 supplier)
Compound Structure IUPAC Name: [bis[dimethyl(phenyl)silyl]-methylselanylmethyl]-dimethyl-phenylsilane | CAS Registry Number: 922734-98-3
Synonyms: CTK3F9812, Benzene, 1,1',1''-[[(methylseleno)methylidyne]tris(dimethylsilylene)]tris-

Molecular Formula: C26H36SeSi3Molecular Weight: 511.780540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEIDOLOXLGMKOC-UHFFFAOYSA-N

922734-98-3
Benzene, 1,1',1''-[[[(1S)-1-methyl-2-propynyl]oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [[(2S)-but-3-yn-2-yl]oxy-diphenylmethyl]benzene | CAS Registry Number: 160309-10-4
Synonyms: CTK0E6740

Molecular Formula: C23H20OMolecular Weight: 312.404300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCNHSHVPQCUKEY-IBGZPJMESA-N

160309-10-4
Benzene, 1,1',1''-[[[1-(2-iodoethenyl)hexyl]oxy]methylidyne]tris-, (E)- (0 suppliers)52418-91-4
Benzene, 1,1',1''-[[[1-(3-iodo-2-propenyl)pentyl]oxy]methylidyne]tris-,(E)- (0 suppliers)57113-71-0
Benzene, 1,1',1''-[[[2-(bromomethyl)-2-propen-1-yl]oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [2-(bromomethyl)prop-2-enoxy-diphenylmethyl]benzene | CAS Registry Number: 510730-18-4
Synonyms: SCHEMBL432743, CBNSSGVJTRUXHP-UHFFFAOYSA-N, 1-bromo-2-triphenylmethoxymethyl-2-propene, A1-06971

Molecular Formula: C23H21BrOMolecular Weight: 393.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBNSSGVJTRUXHP-UHFFFAOYSA-N

510730-18-4
BENZENE, 1,1',1''-[[[2-(PHENYLMETHOXY)DODECYL]OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [diphenyl(2-phenylmethoxydodecoxy)methyl]benzene | CAS Registry Number: 184872-76-2
Synonyms: CTK0A5263, Benzene, 1,1',1''-[[[2-(phenylmethoxy)dodecyl]oxy]methylidyne]tris-

Molecular Formula: C38H46O2Molecular Weight: 534.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFZNNSHLYRVSJW-UHFFFAOYSA-N

184872-76-2
Benzene, 1,1',1''-[[[3,5-bis(phenylmethoxy)pentyl]oxy]methylidyne]tris-,(R)- (0 suppliers)139870-44-3
Benzene, 1,1',1''-[[1-(2-chloroethyl)butoxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [1-chlorohexan-3-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-98-3
Synonyms: SureCN11503548, CTK1G2521

Molecular Formula: C25H27ClOMolecular Weight: 378.934280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMGSLNFRCXDMLA-UHFFFAOYSA-N

52517-98-3
Benzene, 1,1',1''-[[2,3-bis(2-butenyloxy)propoxy]methylidyne]tris-, (R)- (0 suppliers)61708-14-3
BENZENE, 1,1',1''-[[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2-bromoethoxy)ethoxy]ethoxy-diphenylmethyl]benzene | CAS Registry Number: 188912-28-9
Synonyms: CTK0A3635, Benzene, 1,1',1''-[[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methylidyne]tris-

Molecular Formula: C25H27BrO3Molecular Weight: 455.384080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYQOKWZPWZVIFR-UHFFFAOYSA-N

188912-28-9
Benzene, 1,1',1''-[[2-azido-3-(hexadecyloxy)propoxy]methylidyne]tris-,(R)- (0 suppliers)92445-89-1
Benzene, 1,1',1''-[[3-chloro-2-(hexadecyloxy)propoxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [(3-chloro-2-hexadecoxypropoxy)-diphenylmethyl]benzene | CAS Registry Number: 92487-99-5
Synonyms: ACMC-20lvzl, CTK3F8399

Molecular Formula: C38H53ClO2Molecular Weight: 577.279220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMHJDICCLIFWLW-UHFFFAOYSA-N

92487-99-5
Benzene, 1,1',1''-[1,2,3-propanetriyltris(oxymethylene)]tris- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene | CAS Registry Number: 102956-89-8
Synonyms: ACMC-20m5wb, SureCN4535810, CTK0G7305

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIJSSMNQUWGQGT-UHFFFAOYSA-N

102956-89-8
Benzene, 1,1',1''-[1-(2-propenyl)-1-ethanyl-2-ylidene]tris- (0 suppliers)89676-10-8
Benzene, 1,1',1''-[1-(trifluoromethyl)-1-ethenyl-2-ylidene]tris- (0 suppliers)36029-59-1
Benzene, 1,1',1''-[1-ethenyl-2-ylidenetris(thio)]tris- (0 suppliers)59244-12-1
Benzene, 1,1',1''-[2-(phenylmethoxy)-1-ethanyl-2-ylidene]tris- (0 suppliers)112335-48-5
Benzene, 1,1',1''-[3-(1-cyclopenten-1-yl)-2-propynylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [3-(cyclopenten-1-yl)-1,1-diphenylprop-2-ynyl]benzene | CAS Registry Number: 58149-19-2
Synonyms: CTK1E0441

Molecular Formula: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWYJMEYETHRMMZ-UHFFFAOYSA-N

58149-19-2
Benzene, 1,1',1''-[3-(methoxymethyl)-1-propyn-1-yl-3-ylidene]tris- (0 suppliers)87734-86-9
Benzene, 1,1',1''-[3-(methylthio)-2-cyclopropen-2-yl-1-ylidene]tris- (0 suppliers)95616-09-4
Benzene, 1,1',1''-[4-(1-phenylethenyl)-1-cyclohexene-1,2,4-triyl]tris- (1 supplier)
Compound Structure IUPAC Name: [2,4-diphenyl-4-(1-phenylethenyl)cyclohexen-1-yl]benzene | CAS Registry Number: 92975-16-1
Synonyms: ACMC-20lwwc, CTK3F6856

Molecular Formula: C32H28Molecular Weight: 412.564720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJEKJUUOOUZYMI-UHFFFAOYSA-N

92975-16-1
Benzene, 1,1',1''-[ethylidynetris(seleno)]tris- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(phenylselanyl)ethylselanylbenzene | CAS Registry Number: 22859-19-4
Synonyms: CTK0J6034

Molecular Formula: C20H18Se3Molecular Weight: 495.236920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMNWPWWLVFDKNZ-UHFFFAOYSA-N

22859-19-4
Benzene, 1,1',1''-[methylidynetris(oxy-2,1-ethanediyl)]tris- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-phenylethoxy)methoxy]ethylbenzene | CAS Registry Number: 114430-45-4
Synonyms: ACMC-20mk8z, SureCN3163764, CTK0C7311

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QELVJBZOCOAMTA-UHFFFAOYSA-N

114430-45-4
Benzene, 1,1',1''-[methylidynetris(seleno)]tris- (1 supplier)
Compound Structure IUPAC Name: bis(phenylselanyl)methylselanylbenzene | CAS Registry Number: 22859-16-1
Synonyms: AGN-PC-00GYV7, CTK0J6035

Molecular Formula: C19H16Se3Molecular Weight: 481.210340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGAYFVLGHXBVFO-UHFFFAOYSA-N

22859-16-1
Benzene, 1,1',1''-[methylidynetris(seleno)]tris[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-[bis[(4-chlorophenyl)selanyl]methylselanyl]-4-chlorobenzene | CAS Registry Number: 62885-53-4
Synonyms: CTK2B0926

Molecular Formula: C19H13Cl3Se3Molecular Weight: 584.545520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAGKMRJZWBBYTO-UHFFFAOYSA-N

62885-53-4
Benzene, 1,1',1''-[propylidynetris(thio)]tris- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(phenylsulfanyl)propylsulfanylbenzene | CAS Registry Number: 15313-05-0
Synonyms: CTK0B1225

Molecular Formula: C21H20S3Molecular Weight: 368.578500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOZWFKAYPVDFGZ-UHFFFAOYSA-N

15313-05-0
Benzene, 1,1',1''-ethylidynetris[4-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-prop-1-en-2-ylphenyl)ethyl]-4-prop-1-en-2-ylbenzene | CAS Registry Number: 65740-06-9
Synonyms: CTK1I1922

Molecular Formula: C29H30Molecular Weight: 378.548500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVORIGUPGXBCPO-UHFFFAOYSA-N

65740-06-9
Benzene, 1,1',1''-ethylidynetris[4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxybenzene | CAS Registry Number: 97920-65-5
Synonyms: ACMC-20m1uc, AGN-PC-00MX2N, CTK3F1906

Molecular Formula: C29H24O3Molecular Weight: 420.499060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPRGMXWVZTXPQI-UHFFFAOYSA-N

97920-65-5
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