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CHEMICAL products beginning with : B
40751 to 40800 of 183935 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'-[1-(3-butenyl)-3-methyl-2-cyclopropene-1,2-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1-but-3-enyl-2-methyl-3-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 75032-39-2
Synonyms: CTK2G9471

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

InChIKey: FXVKTRWIDYTYCD-UHFFFAOYSA-N

75032-39-2
BENZENE, 1,1'-[1-(3-HEXYNYLOXY)-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: (1-hex-3-ynoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 827605-94-7
Synonyms: Benzene, 1,1'-[1-(3-hexynyloxy)-2-propynylidene]bis-, AGN-PC-008VG3, CTK3D6483

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUQCRPZIFHREAR-UHFFFAOYSA-N

827605-94-7
BENZENE, 1,1'-[1-(3-METHYL-2-BUTENYL)-2-METHYLENE-1,2-ETHANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (6-methyl-2-phenylhepta-1,5-dien-3-yl)benzene | CAS Registry Number: 830345-35-2
Synonyms: CTK3D4862, Benzene, 1,1'-[1-(3-methyl-2-butenyl)-2-methylene-1,2-ethanediyl]bis-

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHAYRBZKRJCZQY-UHFFFAOYSA-N

830345-35-2
BENZENE, 1,1'-[1-(4-METHYLPHENYL)ETHYLIDENE]BIS[4-[(TRIFLUOROETHENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-methylbenzene | CAS Registry Number: 676252-37-2
Synonyms: CTK1H7169, Benzene, 1,1'-[1-(4-methylphenyl)ethylidene]bis[4-[(trifluoroethenyl)oxy]-

Molecular Formula: C25H18F6O2Molecular Weight: 464.399639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SBOTYZYCJPXIRV-UHFFFAOYSA-N

676252-37-2
Benzene, 1,1'-[1-(4-pentenyl)-1,2-ethenediyl]bis-, (E)- (0 suppliers)100009-24-3
Benzene, 1,1'-[1-(bromomethyl)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 70671-91-9
Synonyms: AGN-PC-00OD7T, SureCN8871813, CTK2H4590

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQASUPISSHTQHE-UHFFFAOYSA-N

70671-91-9
Benzene, 1,1'-[1-(butylsulfinyl)-1,2-ethenediyl]bis-, (E)- (1 supplier)87763-12-0
Benzene, 1,1'-[1-(butylsulfinyl)-1,2-ethenediyl]bis-, (Z)- (1 supplier)87763-13-1
Benzene, 1,1'-[1-(chloromethyl)-3-butenylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-phenylpent-4-en-2-yl)benzene | CAS Registry Number: 61323-44-2
Synonyms: CTK2E2430

Molecular Formula: C17H17ClMolecular Weight: 256.769880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDRVJBHDSBPPSM-UHFFFAOYSA-N

61323-44-2
Benzene, 1,1'-[1-(diethoxymethyl)-2-(nitromethyl)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (4,4-diethoxy-1-nitro-3-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 61580-46-9
Synonyms: CTK2D6957

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVNYWSFFFXMKLZ-UHFFFAOYSA-N

61580-46-9
Benzene, 1,1'-[1-(ethylthio)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1-ethylsulfanyl-2-phenylethenyl)benzene | CAS Registry Number: 40206-38-0
Synonyms: CTK1C9970

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCBXJBHAPQXGN-UHFFFAOYSA-N

40206-38-0
Benzene, 1,1'-[1-(methylsulfinyl)-1,2-ethenediyl]bis-, (E)- (1 supplier)73774-46-6
Benzene, 1,1'-[1-(methylsulfinyl)-1,2-ethenediyl]bis-, (Z)- (1 supplier)73774-47-7
Benzene, 1,1'-[1-(methylthio)-1,2-ethenediyl]bis-, (Z)- (1 supplier)2764-94-5
Benzene, 1,1'-[1-(pentylthio)-2-(phenylsulfonyl)-1,2-ethenediyl]bis-, (E)- (1 supplier)137775-38-3
Benzene, 1,1'-[1-(phenylthio)-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylethylsulfanylbenzene | CAS Registry Number: 31616-44-1
Synonyms: Sulfide, phenyl (1,2-diphenylethyl)-, AC1LCWN0, SureCN11327596, 1,2-diphenylethylsulfanylbenzene, CTK1B2729, [2-Phenyl-2-(phenylsulfanyl)ethyl]benzene

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

InChIKey: JETZQANASKPQFF-UHFFFAOYSA-N

31616-44-1
Benzene, 1,1'-[1-(phenylthio)-1-buten-3-yne-1,4-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenylbut-1-en-3-ynylsulfanylbenzene | CAS Registry Number: 142144-51-2
Synonyms: ACMC-20n196, CTK0B6146

Molecular Formula: C22H16SMolecular Weight: 312.427440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYERVDVAYWJRJK-UHFFFAOYSA-N

142144-51-2
Benzene, 1,1'-[1-(phenylthio)-2-(trifluoromethyl)-1,2-ethenediyl]bis-, (E)- (1 supplier)152487-31-5
Benzene, 1,1'-[1-[(1-methylpropyl)sulfinyl]-1,2-ethenediyl]bis-, (E)- (1 supplier)87763-14-2
Benzene, 1,1'-[1-[(1-methylpropyl)sulfinyl]-1,2-ethenediyl]bis-, (Z)- (1 supplier)87763-15-3
BENZENE, 1,1'-[1-[(3-METHYL-2-BUTENYL)OXY]-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: [1-(3-methylbut-2-enoxy)-1-phenylprop-2-ynyl]benzene | CAS Registry Number: 827605-90-3
Synonyms: CTK3D6487, Benzene, 1,1'-[1-[(3-methyl-2-butenyl)oxy]-2-propynylidene]bis-

Molecular Formula: C20H20OMolecular Weight: 276.372200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCFRGMJORAJQCE-UHFFFAOYSA-N

827605-90-3
BENZENE, 1,1'-[1-[(3-METHYL-3-BUTENYL)OXY]-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: [1-(3-methylbut-3-enoxy)-1-phenylprop-2-ynyl]benzene | CAS Registry Number: 827605-92-5
Synonyms: CTK3D6485, Benzene, 1,1'-[1-[(3-methyl-3-butenyl)oxy]-2-propynylidene]bis-

Molecular Formula: C20H20OMolecular Weight: 276.372200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYCWMCKVEXXCJV-UHFFFAOYSA-N

827605-92-5
Benzene, 1,1'-[1-[(trifluoromethyl)sulfonyl]-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [2-phenyl-2-(trifluoromethylsulfonyl)ethyl]benzene | CAS Registry Number: 52208-98-7
Synonyms: CTK1G3107

Molecular Formula: C15H13F3O2SMolecular Weight: 314.322730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAUKVVNUFJSYGF-UHFFFAOYSA-N

52208-98-7
Benzene, 1,1'-[1-butenylidenebis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylselanylbut-1-enylselanylbenzene | CAS Registry Number: 62762-13-4
Synonyms: CTK2B2663

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

InChIKey: NRRNJNDQKHMXHR-UHFFFAOYSA-N

62762-13-4
Benzene, 1,1'-[1-chloro-2-(chloromethyl)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1,3-dichloro-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 88427-39-8
Synonyms: ACMC-20l9kw, CTK3B1895

Molecular Formula: C15H12Cl2Molecular Weight: 263.161780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNRJXEPUNBBCRG-UHFFFAOYSA-N

88427-39-8
Benzene, 1,1'-[1-methoxy-2-(phenylseleninyl)ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-1-phenyl-2-phenylseleninylethyl)benzene | CAS Registry Number: 113675-06-2
Synonyms: ACMC-20mir5, CTK0C8976

Molecular Formula: C21H20O2SeMolecular Weight: 383.342300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDIHWZYFMDPHJA-UHFFFAOYSA-N

113675-06-2
Benzene, 1,1'-[1-methoxy-2-(phenylseleninyl)ethylidene]bis-, (S)- (1 supplier)113488-14-5
Benzene, 1,1'-[1-methoxy-2-(phenylseleno)ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (2-methoxy-2,2-diphenylethyl)selanylbenzene | CAS Registry Number: 98329-52-3
Synonyms: ACMC-20m29r, CTK3F1503

Molecular Formula: C21H20OSeMolecular Weight: 367.342900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJXGUJNJJGEVGY-UHFFFAOYSA-N

98329-52-3
Benzene, 1,1'-[1-methyl-1-[(trifluoromethyl)sulfonyl]-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [2-phenyl-2-(trifluoromethylsulfonyl)propyl]benzene | CAS Registry Number: 52208-99-8
Synonyms: CTK1G3106

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

InChIKey: WNGMDQSXRITXJO-UHFFFAOYSA-N

52208-99-8
BENZENE, 1,1'-[1-METHYL-2-(1-METHYLETHYL)-1,2-ETHANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-4-phenylpentan-3-yl)benzene | CAS Registry Number: 824401-10-7
Synonyms: CTK3D9623, Benzene, 1,1'-[1-methyl-2-(1-methylethyl)-1,2-ethanediyl]bis-

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

InChIKey: UBOQJOPMKYOYQC-UHFFFAOYSA-N

824401-10-7
Benzene, 1,1'-[1-methyl-2-(1-propynyl)-1,2-ethenediyl]bis-, (E)- (1 supplier)86544-82-3
Benzene, 1,1'-[1-methyl-2-(1-propynyl)-1,2-ethenediyl]bis-, (Z)- (1 supplier)80621-12-1
Benzene, 1,1'-[1-pentene-1,5-diylbis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)pent-4-enylsulfonylbenzene | CAS Registry Number: 88112-43-0
Synonyms: CTK3B7716

Molecular Formula: C17H18O4S2Molecular Weight: 350.452420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGMNQMJBEQTTIX-UHFFFAOYSA-N

88112-43-0
Benzene, 1,1'-[1-propene-1,3-diylbis(seleno)]bis-, (E)- (1 supplier)80780-66-1
Benzene, 1,1'-[1-propene-1,3-diylbis(seleno)]bis-, (Z)- (1 supplier)80780-65-0
Benzene, 1,1'-[1-propene-1,3-diylbis(sulfonyl)]bis-, (E)- (1 supplier)32228-12-9
Benzene, 1,1'-[1-propene-1,3-diylbis(thio)]bis-, (Z)- (1 supplier)80780-64-9
Benzene, 1,1'-[1-propenylidenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylsulfanylprop-1-enylsulfanylbenzene | CAS Registry Number: 71341-78-1
Synonyms: CTK2H3804

Molecular Formula: C15H14S2Molecular Weight: 258.401660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDJQTHGYYAIKDX-UHFFFAOYSA-N

71341-78-1
BENZENE, 1,1'-[1-TETRADECENYLIDENEBIS[(S)-SULFINYL]]BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(S)-1-[(S)-(4-methylphenyl)sulfinyl]tetradec-1-enylsulfinyl]benzene | CAS Registry Number: 647835-12-9
Synonyms: CTK2A3396, Benzene, 1,1'-[1-tetradecenylidenebis[(S)-sulfinyl]]bis[4-methyl-

Molecular Formula: C28H40O2S2Molecular Weight: 472.746000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCJQIIHMQDJNBU-ACHIHNKUSA-N

647835-12-9
Benzene, 1,1'-[11-hexadecenylidenebis(oxymethylene)]bis[2-nitro-, (Z)- (1 supplier)92080-91-6
Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-[2-(3-ethynylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene | CAS Registry Number: 92455-18-0
Synonyms: ACMC-20lvxt, AGN-PC-001KV0, CTK3F8535

Molecular Formula: C19H10F6Molecular Weight: 352.273119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJQFTAQKCSDMBY-UHFFFAOYSA-N

92455-18-0
Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene | CAS Registry Number: 88964-95-8
Synonyms: ACMC-20lflg, AGN-PC-00OAX2, CTK2I1411

Molecular Formula: C15H8Br2F6Molecular Weight: 462.022439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDGRJZAJJZGTJZ-UHFFFAOYSA-N

88964-95-8
Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-chloro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene | CAS Registry Number: 88964-96-9
Synonyms: ACMC-20lflh, CTK3A4180

Molecular Formula: C15H8Cl2F6Molecular Weight: 373.120439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXMGEHVYVGPSSN-UHFFFAOYSA-N

88964-96-9
Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-[2-(4-ethynylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene | CAS Registry Number: 92455-16-8
Synonyms: ACMC-20lvxs, AGN-PC-001KUX, CTK3F8536

Molecular Formula: C19H10F6Molecular Weight: 352.273119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BVNMLMLFJNGYIZ-UHFFFAOYSA-N

92455-16-8
Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenyl)propan-2-yl]benzene | CAS Registry Number: 88964-97-0
Synonyms: SCHEMBL7929127, XOPUZJAAJVYGPO-UHFFFAOYSA-N, AKOS028114450, 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-fluorophenyl)propane, 1,1'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis(4-fluorobenzene)

Molecular Formula: C15H8F8Molecular Weight: 340.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XOPUZJAAJVYGPO-UHFFFAOYSA-N

88964-97-0
Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-iodophenyl)propan-2-yl]-4-iodobenzene | CAS Registry Number: 55100-57-7
Synonyms: AC1MJEFG, BAS 00536550, CTK1F7511, MolPort-001-899-220, AKOS000583328, MCULE-3912889295, ST010130, 1-[1,1,1,3,3,3-hexafluoro-2-(4-iodophenyl)propan-2-yl]-4-iodobenzene, 4-iodo-1-[2,2,2-trifluoro-1-(4-iodophenyl)-1-(trifluoromethyl)ethyl]benzene

Molecular Formula: C15H8F6I2Molecular Weight: 556.023379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUIRFPVOWVRSRS-UHFFFAOYSA-N

55100-57-7
BENZENE, 1,1'-[2,2-BIS(AZIDOMETHYL)-1,3-PROPANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [2,2-bis(azidomethyl)-3-phenylpropyl]benzene | CAS Registry Number: 192227-90-0
Synonyms: CTK0A1988, Benzene, 1,1'-[2,2-bis(azidomethyl)-1,3-propanediyl]bis-

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZYZDBXBALGRTE-UHFFFAOYSA-N

192227-90-0
Benzene, 1,1'-[2,2-bis[(phenylmethyl)thio]-1,3-propanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (2-benzylsulfanyl-1,3-diphenylpropan-2-yl)sulfanylmethylbenzene | CAS Registry Number: 88362-99-6
Synonyms: AGN-PC-00LA44, CTK3B2938

Molecular Formula: C29H28S2Molecular Weight: 440.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVUQUJZQMKSGDH-UHFFFAOYSA-N

88362-99-6
Benzene, 1,1'-[2,2-dichloro-3-(1-methylethyl)cyclopropylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (2,2-dichloro-1-phenyl-3-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 88074-05-9
Synonyms: AGN-PC-00L5NI, CTK3B8504

Molecular Formula: C18H18Cl2Molecular Weight: 305.241520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSCVMPOOXSJFGF-UHFFFAOYSA-N

88074-05-9
Benzene, 1,1'-[2,3-bis(phenylmethyl)-1,4-butanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (2,3-dibenzyl-4-phenylbutyl)benzene | CAS Registry Number: 29882-22-2
Synonyms: CTK0I4412

Molecular Formula: C30H30Molecular Weight: 390.559200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DARDEUCUDBQJPD-UHFFFAOYSA-N

29882-22-2
40751 to 40800 of 183935 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
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