Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
40551 to 40600 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'-[11-hexadecenylidenebis(oxymethylene)]bis[2-nitro-, (Z)- (0 suppliers)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- (2 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- (3 suppliers)
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
Benzene, 1,1'-[2,3-bis(phenylmethyl)-2-butene-1,4-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (2,3-dibenzyl-4-phenylbut-2-enyl)benzene | CAS Registry Number: 19754-02-0
Synonyms: Ethylene, tetrabenzyl-, AC1LBS66, CTK0A0299, AG-K-50675, (2,3-Dibenzyl-4-phenyl-2-butenyl)benzene, (2,3-dibenzyl-4-phenylbut-2-enyl)benzene

Molecular Formula: C30H28Molecular Weight: 388.543320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMNSWMJQNXOAKD-UHFFFAOYSA-N

19754-02-0
BENZENE, 1,1'-[2,4-BIS(PHENYLSELENO)-1-BUTENYLIDENE]BIS- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (0 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- (1 supplier)
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)- (2 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
40551 to 40600 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company