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CHEMICAL products beginning with : B
40151 to 40200 of 182880 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'-[(1S,2S)-3-CYCLOPENTENE-1,2-DIYLBIS(OXYMETHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: [(1S,2S)-2-phenylmethoxycyclopent-3-en-1-yl]oxymethylbenzene | CAS Registry Number: 823792-25-2
Synonyms: CTK3E0273, Benzene, 1,1'-[(1S,2S)-3-cyclopentene-1,2-diylbis(oxymethylene)]bis-

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFFLYEQIWUDVFG-OALUTQOASA-N

823792-25-2
BENZENE, 1,1'-[(1S,3S)-1,3-DIAZIDO-1,3-PROPANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [(1S,3S)-1,3-diazido-3-phenylpropyl]benzene | CAS Registry Number: 229018-03-5
Synonyms: CTK0J5996, Benzene, 1,1'-[(1S,3S)-1,3-diazido-1,3-propanediyl]bis-

Molecular Formula: C15H14N6Molecular Weight: 278.311860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEBRGEJEELPMQG-GJZGRUSLSA-N

229018-03-5
BENZENE, 1,1'-[(1Z)-1,2-BIS(2-METHYL-2-PROPENYL)-1,2-ETHENEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (2,7-dimethyl-5-phenylocta-1,4,7-trien-4-yl)benzene | CAS Registry Number: 652131-10-7
Synonyms: CTK1J8273, Benzene, 1,1'-[(1Z)-1,2-bis(2-methyl-2-propenyl)-1,2-ethenediyl]bis-

Molecular Formula: C22H24Molecular Weight: 288.425960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZWNKHKLLKGEDE-UHFFFAOYSA-N

652131-10-7
Benzene, 1,1'-[(1Z)-1,2-ethenediylbis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylselanylethenylselanylbenzene | CAS Registry Number: 7392-11-2
Synonyms: AGN-PC-00M3QV, CTK2G1637, [(E)-2-phenylselanylethenyl]selanylbenzene

Molecular Formula: C14H12Se2Molecular Weight: 338.165080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVRVZPLVYOVLDT-UHFFFAOYSA-N

7392-11-2
BENZENE, 1,1'-[(1Z)-1-(2-METHYL-2-PROPENYL)-1,2-ETHENEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (4-methyl-1-phenylpenta-1,4-dien-2-yl)benzene | CAS Registry Number: 652131-11-8
Synonyms: CTK1J8272, Benzene, 1,1'-[(1Z)-1-(2-methyl-2-propenyl)-1,2-ethenediyl]bis-

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

InChIKey: FTEXCNUUMZSNDW-UHFFFAOYSA-N

652131-11-8
Benzene, 1,1'-[(1Z)-1-(phenylthio)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylethenylsulfanylbenzene | CAS Registry Number: 41796-39-8
Synonyms: AC1MZ6XF, AGN-PC-00PQJB, CTK1D3640, 1,2-diphenylethenylsulfanylbenzene, 1,1'-[1-(phenylsulfanyl)ethene-1,2-diyl]dibenzene, Benzene, 1,1'-[1-(phenylthio)-1,2-ethenediyl]bis-

Molecular Formula: C20H16SMolecular Weight: 288.406040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMMBDCLJQURZOX-UHFFFAOYSA-N

41796-39-8
BENZENE, 1,1'-[(1Z)-1-BUTEN-3-YNE-1,4-DIYL]BIS[4-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 500906-75-2
Synonyms: CTK1G7409, CTK3D2615, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-iodo-, Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diyl]bis[4-iodo-, 833486-09-2

Molecular Formula: C16H10I2Molecular Weight: 456.059540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAVDPKKBSVAHKD-UHFFFAOYSA-N

500906-75-2
BENZENE, 1,1'-[(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS(THIO)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-phenylsulfanylbut-1-en-3-ynylsulfanylbenzene | CAS Registry Number: 671797-90-3
Synonyms: CTK1H8543, Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diylbis(thio)]bis-

Molecular Formula: C16H12S2Molecular Weight: 268.396480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPYALTRYPWGVSU-UHFFFAOYSA-N

671797-90-3
Benzene, 1,1'-[(1Z)-1-chloro-2-phenyl-1,2-ethenediyl]bis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-chloro-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]-1,3,5-trimethylbenzene | CAS Registry Number: 100702-10-1
Synonyms: ACMC-20m3s1, CTK0G8683

Molecular Formula: C26H27ClMolecular Weight: 374.945580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRJFOMSCKGGOAM-UHFFFAOYSA-N

100702-10-1
Benzene, 1,1'-[(1Z)-1-iodo-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1-iodo-2-phenylethenyl)benzene | CAS Registry Number: 156181-20-3
Synonyms: CTK0B0682

Molecular Formula: C14H11IMolecular Weight: 306.141610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARCBTFXUWARYBK-UHFFFAOYSA-N

156181-20-3
Benzene, 1,1'-[(1Z)-1-propene-1,3-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenylprop-1-enylbenzene | CAS Registry Number: 1138-83-6
Synonyms: Propene, 1,3-diphenyl- (8CI), 3-phenylprop-1-enylbenzene, AC1L40LS, CTK0G1109, CTK1H2153, 5209-18-7

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIMDYNJRXHEXEL-UHFFFAOYSA-N

1138-83-6
Benzene, 1,1'-[(1Z)-3-methylene-1-propene-1,3-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenylbuta-1,3-dienylbenzene | CAS Registry Number: 21035-05-2
Synonyms: AGN-PC-0079VP, CTK0J8101, CTK1B6809, Benzene, 1,1'-(3-methylene-1-propene-1,3-diyl)bis-, Benzene, 1,1'-[(1E)-3-methylene-1-propene-1,3-diyl]bis-, 35632-82-7

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

InChIKey: SWMVJOXVIGSMEN-UHFFFAOYSA-N

21035-05-2
BENZENE, 1,1'-[(1Z,3Z)-1,3-BUTADIENE-1,4-DIYLBIS(SELENOMETHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-benzylselanylbuta-1,3-dienylselanylmethylbenzene | CAS Registry Number: 234773-14-9
Synonyms: CTK0I7917, Benzene, 1,1'-[(1Z,3Z)-1,3-butadiene-1,4-diylbis(selenomethylene)]bis-

Molecular Formula: C18H18Se2Molecular Weight: 392.255520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWCKBENZMNHMRN-UHFFFAOYSA-N

234773-14-9
Benzene, 1,1'-[(1Z,3Z)-1,3-butadiene-1,4-diylbis(thiomethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfanylbuta-1,3-dienylsulfanylmethylbenzene | CAS Registry Number: 4816-68-6
Synonyms: AGN-PC-00KXDQ, CTK1C6995, [(1E,3E)-4-benzylsulfanylbuta-1,3-dienyl]sulfanylmethylbenzene

Molecular Formula: C18H18S2Molecular Weight: 298.465520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXAZQXYPLXRAIM-UHFFFAOYSA-N

4816-68-6
Benzene, 1,1'-[(2,2,2-trichloroethylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-phenylsulfanylethyl)sulfanylbenzene | CAS Registry Number: 52060-25-0
Synonyms: AGN-PC-00LBGS, CTK1G3505

Molecular Formula: C14H11Cl3S2Molecular Weight: 349.726140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBIJYYAHSMLYRX-UHFFFAOYSA-N

52060-25-0
Benzene, 1,1'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3-phenoxypropoxy)benzene | CAS Registry Number: 108529-97-1
Synonyms: ACMC-20mbkc, AGN-PC-00NSDD, SureCN2200517, CTK0D6315

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

InChIKey: IVWAEUHEBLZNBA-UHFFFAOYSA-N

108529-97-1
Benzene, 1,1'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis[4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-4-[3-(4-isocyanatophenoxy)-2,2-dimethylpropoxy]benzene | CAS Registry Number: 115570-56-4
Synonyms: ACMC-20mld8, AGN-PC-000GIM, CTK0G0694

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNHZUTVUURRXLL-UHFFFAOYSA-N

115570-56-4
Benzene, 1,1'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2,2-dimethyl-3-(4-nitrophenoxy)propoxy]-4-nitrobenzene | CAS Registry Number: 143363-49-9
Synonyms: ACMC-20n2k7, AGN-PC-000GIK, CTK0E9973

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTTQSBZZFNDRTQ-UHFFFAOYSA-N

143363-49-9
BENZENE, 1,1'-[(2,2-DIMETHYL-1-METHYLENEPROPOXY)SILYLENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylbut-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-94-7
Synonyms: CTK3H0913, Benzene, 1,1'-[(2,2-dimethyl-1-methylenepropoxy)silylene]bis-

Molecular Formula: C18H22OSiMolecular Weight: 282.452180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVDJDYDFFINOTI-UHFFFAOYSA-N

920984-94-7
Benzene, 1,1'-[(2,2-dimethylpropylidene)bis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-1-phenylmethoxypropoxy)methylbenzene | CAS Registry Number: 133797-68-9
Synonyms: ACMC-20mv36, AGN-PC-002UMY, CTK0C0250

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGILXRYBMLPFQC-UHFFFAOYSA-N

133797-68-9
Benzene, 1,1'-[(2,3,3-trimethylcyclobutyl)ethenylidene]bis-, trans- (0 suppliers)88295-53-8
Benzene, 1,1'-[(2,3-dimethylcyclopropylidene)ethenylidene]bis-, cis- (0 suppliers)137451-92-4
Benzene, 1,1'-[(2,4-dinitrophenyl)methylene]bis[2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2,4-dimethoxyphenyl)methyl]-2,4-dinitrobenzene | CAS Registry Number: 54814-30-1
Synonyms: CTK1E2948

Molecular Formula: C23H22N2O8Molecular Weight: 454.429380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WJPVWGRGFASMFY-UHFFFAOYSA-N

54814-30-1
BENZENE, 1,1'-[(2,5-DIFLUORO-3-HEXENE-1,6-DIYL)BIS(OXYMETHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: (2,5-difluoro-6-phenylmethoxyhex-3-enoxy)methylbenzene | CAS Registry Number: 921038-77-9
Synonyms: Benzene, 1,1'-[(2,5-difluoro-3-hexene-1,6-diyl)bis(oxymethylene)]bis-, AGN-PC-00QJ22, CTK3G2271

Molecular Formula: C20H22F2O2Molecular Weight: 332.384286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXRHNTSUSPINJV-UHFFFAOYSA-N

921038-77-9
Benzene, 1,1'-[(2-bromoethoxy)methylene]bis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromoethoxy-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 53915-75-6
Synonyms: SureCN7437880, CTK1F9957

Molecular Formula: C15H13BrF2OMolecular Weight: 327.163926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUKSLGKYFRLGOB-UHFFFAOYSA-N

53915-75-6
Benzene, 1,1'-[(2-chloro-1,3-propanediyl)bis(sulfonyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: [3-(benzenesulfonyl)-2-chloropropyl]sulfonylbenzene | CAS Registry Number: 64489-01-6
Synonyms: CTK2A5785

Molecular Formula: C15H15ClO4S2Molecular Weight: 358.860200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOBSESGPLAFPNE-UHFFFAOYSA-N

64489-01-6
Benzene, 1,1'-[(2-chloro-1,3-propanediyl)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-3-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 138918-57-7
Synonyms: ACMC-20myaj, CTK0B7538

Molecular Formula: C15H15ClS2Molecular Weight: 294.862600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMURTCKPGUYVMK-UHFFFAOYSA-N

138918-57-7
Benzene, 1,1'-[(2-chloroethoxy)methylene]bis[4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-chloroethoxy-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 50366-31-9
Synonyms: SureCN4283044, CTK1G6849, 4,4'-((2-CHLOROETHOXY)METHYLENE)BIS(FLUOROBENZENE)

Molecular Formula: C15H13ClF2OMolecular Weight: 282.712926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFEFFMLVFNFYPA-UHFFFAOYSA-N

50366-31-9
Benzene, 1,1'-[(2-ethoxy-1,5-pentanediyl)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [5-(benzenesulfonyl)-4-ethoxypentyl]sulfonylbenzene | CAS Registry Number: 88112-45-2
Synonyms: AGN-PC-00L1P0, CTK3B7714

Molecular Formula: C19H24O5S2Molecular Weight: 396.520860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMGCBPVULHUDPN-UHFFFAOYSA-N

88112-45-2
Benzene, 1,1'-[(2-ethyl-1-propene-1,3-diyl)bis(thio)]bis-, (E)- (0 suppliers)87295-77-0
Benzene, 1,1'-[(2-ethyl-1-propene-1,3-diyl)bis(thio)]bis-, (Z)- (0 suppliers)87295-76-9
Benzene, 1,1'-[(2-ethylcyclobutylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1-phenylsulfanylcyclobutyl)sulfanylbenzene | CAS Registry Number: 122732-87-0
Synonyms: 1,1-Dithiophenyl-2-ethyl-cyclobutane, AC1LCRVQ, ACMC-20mq70, CTK0C3105, 1-Ethyl-2,2-bis(phenylthio)cyclobutane, (2-ethyl-1-phenylsulfanylcyclobutyl)sulfanylbenzene

Molecular Formula: C18H20S2Molecular Weight: 300.481400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEJMUAHGWMSSBK-UHFFFAOYSA-N

122732-87-0
BENZENE, 1,1'-[(2-METHOXY-1-METHYLENEPROPOXY)SILYLENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-methoxybut-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-98-1
Synonyms: CTK3H0911, Benzene, 1,1'-[(2-methoxy-1-methylenepropoxy)silylene]bis-

Molecular Formula: C17H20O2SiMolecular Weight: 284.425000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVSPRFCHYDAQLT-UHFFFAOYSA-N

920984-98-1
BENZENE, 1,1'-[(2-METHYL-1,3-PROPANEDIYL)BIS(OXYMETHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-3-phenylmethoxypropoxy)methylbenzene | CAS Registry Number: 674336-48-2
Synonyms: Benzene, 1,1'-[(2-methyl-1,3-propanediyl)bis(oxymethylene)]bis-, SureCN14453899, AGN-PC-003X0I, CTK1H7839

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZNXPYMNYFUDOT-UHFFFAOYSA-N

674336-48-2
Benzene, 1,1'-[(2-methyl-1-propenylidene)bis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenylselanylprop-1-enyl)selanylbenzene | CAS Registry Number: 89438-15-3
Synonyms: ACMC-20lm0s, CTK2J6011

Molecular Formula: C16H16Se2Molecular Weight: 366.218240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSKNSUKNUIRMFN-UHFFFAOYSA-N

89438-15-3
Benzene, 1,1'-[(2-methyl-1-propenylidene)bis(telluro)]bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenyltellanylprop-1-enyl)tellanylbenzene | CAS Registry Number: 89438-17-5
Synonyms: ACMC-20lm0u, CTK2J6009

Molecular Formula: C16H16Te2Molecular Weight: 463.498240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIEQXJGXJSRQPW-UHFFFAOYSA-N

89438-17-5
Benzene, 1,1'-[(2-methylcyclohexylidene)bis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 88278-91-5
Synonyms: CTK3B4776

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGPVKBXSSMAXTD-UHFFFAOYSA-N

88278-91-5
Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-[(4-methylphenoxy)methyl]prop-2-enoxy]benzene | CAS Registry Number: 113964-44-6
Synonyms: ACMC-20mjf8, AGN-PC-00O2J4, CTK0C8231

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

InChIKey: SNWRPZRPMAPFEK-UHFFFAOYSA-N

113964-44-6
Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)prop-2-enoxymethylbenzene | CAS Registry Number: 27441-79-8
Synonyms: CTK0I5616

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

InChIKey: YQTSCZWDKVEIHK-UHFFFAOYSA-N

27441-79-8
Benzene, 1,1'-[(2-methylpropylidene)bis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenylselanylpropyl)selanylbenzene | CAS Registry Number: 26822-91-3
Synonyms: AGN-PC-00HM23, CTK0J3021

Molecular Formula: C16H18Se2Molecular Weight: 368.234120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMBLXVGWLIRKKT-UHFFFAOYSA-N

26822-91-3
Benzene, 1,1'-[(2-methylpropylidene)bis(sulfonyl)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-methyl-1-(4-methylphenyl)sulfonylpropyl]sulfonylbenzene | CAS Registry Number: 72834-71-0
Synonyms: CTK2G2091

Molecular Formula: C18H22O4S2Molecular Weight: 366.494880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGDDDQPEJCYMLT-UHFFFAOYSA-N

72834-71-0
Benzene, 1,1'-[(2-methylpropylidene)bis(thio)]bis- (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 54905-13-4
Synonyms: (2-methyl-1-phenylsulfanylpropyl)sulfanylbenzene, 1-{[2-methyl-1-(phenylthio)propyl]thio}benzene, ZINC02145200, AC1MCXH0, CTK1F7932, MolPort-001-764-852, NRB01561, AG-A-17913, KB-151614, (2-methyl-1-phenylsulfanyl-propyl)sulfanyl-benzene, {[2-methyl-1-(phenylsulfanyl)propyl]sulfanyl}benzene

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

InChIKey: VOMJLHMJSYOQQG-UHFFFAOYSA-N

54905-13-4
Benzene, 1,1'-[(2-phenoxyethoxy)methylene]bis- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydryloxyethoxybenzene | CAS Registry Number: 64277-09-4
Synonyms: CTK2A6417

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABHLPSYCVJMSNR-UHFFFAOYSA-N

64277-09-4
Benzene, 1,1'-[(2-phenyl-3-butenylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(benzenesulfonyl)but-3-en-2-ylbenzene | CAS Registry Number: 87802-83-3
Synonyms: AGN-PC-00LIUD, CTK3C1709

Molecular Formula: C22H20O4S2Molecular Weight: 412.521800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUBRMLBRLAFDHG-UHFFFAOYSA-N

87802-83-3
Benzene, 1,1'-[(2-phenylpropylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(phenylsulfanyl)propan-2-ylbenzene | CAS Registry Number: 110874-41-4
Synonyms: ACMC-20mdrf, AGN-PC-00O9LI, CTK0D4450

Molecular Formula: C21H20S2Molecular Weight: 336.513500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAKQKHUOKVVWDR-UHFFFAOYSA-N

110874-41-4
Benzene, 1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl- (9 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dimethylphenyl)-prop-2-enoxymethyl]-1,3-dimethylbenzene | CAS Registry Number: 130525-17-6
Synonyms: AGN-PC-002MJD, AKOS015911496, KB-74993, I14-36904, Benzene,1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl-, 2-[(2,6-dimethylphenyl)-prop-2-enoxymethyl]-1,3-dimethylbenzene

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJVBXIYBEIVFDP-UHFFFAOYSA-N

130525-17-6
BENZENE, 1,1'-[(2E)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS[2-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-[4-[2-(chloromethyl)phenoxy]but-2-enoxy]benzene | CAS Registry Number: 918655-67-1
Synonyms: CTK3H6220, CTK3H6221, Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, Benzene, 1,1'-[(2Z)-2-butene-1,4-diylbis(oxy)]bis[2-(chloromethyl)-, 918655-65-9

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.240320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCHRITIDOWSIKU-UHFFFAOYSA-N

918655-67-1
Benzene, 1,1'-[(2E)-2-butene-1,4-diylbis(oxymethylene)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxybut-2-enoxymethylbenzene | CAS Registry Number: 68972-93-0
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'-[2-butene-1,4-diylbis(oxymethylene)]bis-, 70677-94-0

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

InChIKey: SHOJWWNYFPQUHH-UHFFFAOYSA-N

68972-93-0
BENZENE, 1,1'-[(2E)-3-(TRIFLUOROMETHYL)-2-PENTENE-1,5-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [5-phenyl-3-(trifluoromethyl)pent-2-enyl]benzene | CAS Registry Number: 821799-45-5
Synonyms: CTK3E1500, Benzene, 1,1'-[(2E)-3-(trifluoromethyl)-2-pentene-1,5-diyl]bis-

Molecular Formula: C18H17F3Molecular Weight: 290.322790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUKNZWRFISQIFH-UHFFFAOYSA-N

821799-45-5
Benzene, 1,1'-[(2S)-methoxycyclopropylidene]bis- (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-methoxy-1-phenylcyclopropyl]benzene | CAS Registry Number: 57793-36-9
Synonyms: CTK1E0724

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

InChIKey: JJACZJKTRQEOSP-HNNXBMFYSA-N

57793-36-9
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