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
40751 to 40800 of 182457 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'-oxybis[4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene | CAS Registry Number: 22583-03-5
Synonyms: SureCN4025301, CTK0J6286

Molecular Formula: C28H22OMolecular Weight: 374.473680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSTNUSIMRBYYPH-UHFFFAOYSA-N

22583-03-5
BENZENE, 1,1'-OXYBIS[4-(2,2-DIPHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenoxy]benzene | CAS Registry Number: 872689-88-8
Synonyms: SureCN5148398, CTK3C5024, Benzene, 1,1'-oxybis[4-(2,2-diphenylethenyl)-

Molecular Formula: C40H30OMolecular Weight: 526.665600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRIYGHVXOOKWOU-UHFFFAOYSA-N

872689-88-8
Benzene, 1,1'-oxybis[4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-4-(4-prop-2-ynoxyphenoxy)benzene | CAS Registry Number: 122035-54-5
Synonyms: ACMC-20mpuh, AGN-PC-0025OR, CTK0C3304

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLPFLQSTRWYXMG-UHFFFAOYSA-N

122035-54-5
Benzene, 1,1'-oxybis[4-(3-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 62471-03-8
Synonyms: SureCN14159539, CTK2B9241

Molecular Formula: C26H22O3Molecular Weight: 382.451080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBHXIJGTMKDWPU-UHFFFAOYSA-N

62471-03-8
Benzene, 1,1'-oxybis[4-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 51532-42-4
Synonyms: AK-918/40167976, 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene, 1-nitro-4-{4-[4-(4-nitrophenoxy)phenoxy]phenoxy}benzene, ZINC02079072, AC1LWUVG, Oprea1_584459, CTK1G4592, MolPort-001-018-985, STK247411, AKOS001717300, MCULE-7329986127, ST4019256, 1,1'-[oxybis(benzene-4,1-diyloxy)]bis(4-nitrobenzene), 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenoxy]benzene, A0917/0042886

Molecular Formula: C24H16N2O7Molecular Weight: 444.393040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VCHOCAUDXXHUKE-UHFFFAOYSA-N

51532-42-4
Benzene, 1,1'-oxybis[4-(chlorodiphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(diphenyl)methyl]-4-[4-[chloro(diphenyl)methyl]phenoxy]benzene | CAS Registry Number: 22038-08-0
Synonyms: AGN-PC-002YV1, CTK0J6825

Molecular Formula: C38H28Cl2OMolecular Weight: 571.534320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMMOLIXBLSCXDT-UHFFFAOYSA-N

22038-08-0
Benzene, 1,1'-oxybis[4-(diazophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-4-[4-[diazo(phenyl)methyl]phenoxy]benzene | CAS Registry Number: 24377-73-9
Synonyms: CTK0I7451

Molecular Formula: C26H18N4OMolecular Weight: 402.447320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGUKGWIJOVHUAN-UHFFFAOYSA-N

24377-73-9
Benzene, 1,1'-oxybis[4-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-4-[4-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 59745-29-8
Synonyms: SureCN3839253, CTK1E6640

Molecular Formula: C28H18OMolecular Weight: 370.441920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLIGHBZBIVPKJR-UHFFFAOYSA-N

59745-29-8
Benzene, 1,1'-oxybis[4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-[4-(benzenesulfonyl)phenoxy]benzene | CAS Registry Number: 28276-07-5
Synonyms: AGN-PC-00KFAK, SureCN6848913, CTK0J2130

Molecular Formula: C24H18O5S2Molecular Weight: 450.526720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYEHYBQFYYYRJE-UHFFFAOYSA-N

28276-07-5
Benzene, 1,1'-oxybis[4-(tridecafluorohexyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene | CAS Registry Number: 151707-03-8
Synonyms: ACMC-20n6ah, CTK0B1456

Molecular Formula: C24H8F26OMolecular Weight: 806.278203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: CLBGZIRSQYPYBK-UHFFFAOYSA-N

151707-03-8
Benzene, 1,1'-oxybis[4-[(3,4-dimethylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(3,4-dimethylphenyl)sulfonylphenoxy]phenyl]sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 111286-41-0
Synonyms: ACMC-20me7f, SureCN10452213, AGN-PC-0000HU, CTK0G1846

Molecular Formula: C28H26O5S2Molecular Weight: 506.633040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQYWJFSNQVQLBK-UHFFFAOYSA-N

111286-41-0
Benzene, 1,1'-oxybis[4-[(4-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenoxy]benzene | CAS Registry Number: 29446-20-6
Synonyms: AC1MDFVS, SureCN809432, Ambcb5236423, CTK0J1304, MolPort-002-138-735, AKOS003630817, MCULE-3284660627, 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenoxy]benzene

Molecular Formula: C24H16Cl2O5S2Molecular Weight: 519.416840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGICPZKLPLQJMX-UHFFFAOYSA-N

29446-20-6
Benzene, 1,1'-oxybis[4-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]sulfonylbenzene | CAS Registry Number: 30752-92-2
Synonyms: SureCN822843, AGN-PC-000DVA, CTK1B3184

Molecular Formula: C26H22O5S2Molecular Weight: 478.579880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUSVECBSEMSWPV-UHFFFAOYSA-N

30752-92-2
Benzene, 1,1'-oxybis[4-[[2-[(4-methylphenyl)thio]ethyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)sulfanylethylsulfonyl]phenoxy]phenyl]sulfonylethylsulfanyl]benzene | CAS Registry Number: 141682-08-8
Synonyms: ACMC-20n0s3, CTK0B6689

Molecular Formula: C30H30O5S4Molecular Weight: 598.816200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BSOXFNUHMAMEJZ-UHFFFAOYSA-N

141682-08-8
Benzene, 1,1'-oxybis[4-[2-[(4-methylphenyl)sulfonyl]-2-(methylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)sulfonyl-2-methylsulfanylethyl]phenoxy]phenyl]-1-methylsulfanylethyl]sulfonylbenzene | CAS Registry Number: 139597-84-5
Synonyms: ACMC-20mz1i, CTK0F2087

Molecular Formula: C32H34O5S4Molecular Weight: 626.869360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SUFZQHOZHJPLLP-UHFFFAOYSA-N

139597-84-5
Benzene, 1,1'-oxybis[4-chloro-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chloro-3-nitrophenoxy)-2-nitrobenzene | CAS Registry Number: 63107-19-7
Synonyms: CTK1I8212

Molecular Formula: C12H6Cl2N2O5Molecular Weight: 329.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHPXZCBWXRZEBG-UHFFFAOYSA-N

63107-19-7
Benzene, 1,1'-oxybis[4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-(4-ethenylphenoxy)benzene | CAS Registry Number: 7659-54-3
Synonyms: SureCN296908, 1,1'-oxybis(4-ethenylbenzene), CTK2G7543, STK051515, AKOS003614483

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYINVZSHVMSTDP-UHFFFAOYSA-N

7659-54-3
Benzene, 1,1'-oxybis[4-nitro-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[4-nitro-3-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 145854-47-3
Synonyms: ACMC-20n4nv, CTK0B2542

Molecular Formula: C14H6F6N2O5Molecular Weight: 396.198259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RUAXZKJZFYCDQB-UHFFFAOYSA-N

145854-47-3
Benzene, 1,1'-oxybis[ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-(2-ethenylphenoxy)benzene | CAS Registry Number: 80345-98-8
Synonyms: SureCN297297, CTK3E5723

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAMUMSSJGOLFQC-UHFFFAOYSA-N

80345-98-8
Benzene, 1,1'-oxybis[isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-2-(2-isocyanatophenoxy)benzene | CAS Registry Number: 31691-26-6
Synonyms: AGN-PC-01597Y, CTK1B2690

Molecular Formula: C14H8N2O3Molecular Weight: 252.224920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYZJYDSSXRSBDB-UHFFFAOYSA-N

31691-26-6
Benzene, 1,1'-oxybis[methyl- (11 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenoxy)benzene | CAS Registry Number: 28299-41-4
Synonyms: Ditolyl ether, Di-o-tolyl ether, TOLYL ETHER, Benzene, 1,1'-oxybis(methyl-, 1,1'-oxybis(2-methylbenzene), EINECS 248-948-6, Benzene, 1,1'-oxybis(2-methyl-, benzene, 1,1'-oxybis[2-methyl-, EINECS 225-233-7, ZINC02168203, AI3-02478, LS-30925, 4731-34-4, InChI=1/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYXMOAZSOPXQOD-UHFFFAOYSA-N

28299-41-4
Benzene, 1,1'-oxybis[methyl-, sulfonated, sodium salts (1 supplier)85480-53-1
Benzene, 1,1'-oxybis[tribromo- (0 suppliers)31153-30-7
Benzene, 1,1'-pentylidenebis[2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[1-(2,3,4,5,6-pentafluorophenyl)pentyl]benzene | CAS Registry Number: 88223-41-0
Synonyms: CTK3B5733

Molecular Formula: C17H10F10Molecular Weight: 404.245332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WFUJZUIQAOKYMI-UHFFFAOYSA-N

88223-41-0
Benzene, 1,1'-propylidenebis[dibromo(dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4-[1-[3,4-dibromo-2-(3,3-dibromopropoxy)phenyl]propyl]-3-(3,3-dibromopropoxy)benzene | CAS Registry Number: 78414-11-6
Synonyms: CTK2F9854

Molecular Formula: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSTXYFZIABFBKX-UHFFFAOYSA-N

78414-11-6
Benzene, 1,1'-seleninylbis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromophenyl)seleninylbenzene | CAS Registry Number: 33834-55-8
Synonyms: AGN-PC-00S878, CTK1B1516

Molecular Formula: C12H8Br2OSeMolecular Weight: 406.959320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRNDQFASPYBRPT-UHFFFAOYSA-N

33834-55-8
Benzene, 1,1'-seleninylbis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)seleninylbenzene | CAS Registry Number: 51517-22-7
Synonyms: AGN-PC-0094A8, CTK1G4628

Molecular Formula: C12H8Cl2OSeMolecular Weight: 318.057320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWAZHGCKYYGQJA-UHFFFAOYSA-N

51517-22-7
Benzene, 1,1'-selenobis[2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)selanyl-2,4-dinitrobenzene | CAS Registry Number: 15514-21-3
Synonyms: CTK0B0853

Molecular Formula: C12H6N4O8SeMolecular Weight: 413.158040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JIRPZDAKAYDFBI-UHFFFAOYSA-N

15514-21-3
Benzene, 1,1'-selenobis[2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)selanyl-1,3-dimethoxybenzene | CAS Registry Number: 138616-50-9
Synonyms: ACMC-20mxva, CTK0F3010

Molecular Formula: C16H18O4SeMolecular Weight: 353.271720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHFOTCNFXVLPMB-UHFFFAOYSA-N

138616-50-9
Benzene, 1,1'-selenobis[2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2-chlorophenyl)selanylbenzene | CAS Registry Number: 116929-15-8
Synonyms: ACMC-20mmwp, AGN-PC-0040UN, CTK0G0356

Molecular Formula: C12H8Cl2SeMolecular Weight: 302.057920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYYHAXIKLYPYBS-UHFFFAOYSA-N

116929-15-8
Benzene, 1,1'-selenobis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenyl)selanylbenzene | CAS Registry Number: 22077-56-1
Synonyms: CTK0J6750

Molecular Formula: C14H14SeMolecular Weight: 261.220960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KARJXHREQJWKGW-UHFFFAOYSA-N

22077-56-1
Benzene, 1,1'-selenobis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)selanyl-1,2-dimethoxybenzene | CAS Registry Number: 117402-69-4
Synonyms: ACMC-20mn65, CTK0C4789

Molecular Formula: C16H18O4SeMolecular Weight: 353.271720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFTJYGGFEVAISZ-UHFFFAOYSA-N

117402-69-4
Benzene, 1,1'-selenobis[3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-methylphenyl)selanylbenzene | CAS Registry Number: 22077-57-2
Synonyms: CTK0I8838

Molecular Formula: C14H14SeMolecular Weight: 261.220960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUGKJOXEVZASTC-UHFFFAOYSA-N

22077-57-2
Benzene, 1,1'-selenobis[4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluorophenyl)selanylbenzene | CAS Registry Number: 65130-27-0
Synonyms: CTK1I3442

Molecular Formula: C12H8F2SeMolecular Weight: 269.148726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WELPMJSCPKDRLC-UHFFFAOYSA-N

65130-27-0
Benzene, 1,1'-selenonylbis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)selenonylbenzene | CAS Registry Number: 33834-54-7
Synonyms: AGN-PC-00FU8J, CTK1B8150

Molecular Formula: C14H14O4SeMolecular Weight: 325.218560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAPBRPKQCGPZFU-UHFFFAOYSA-N

33834-54-7
Benzene, 1,1'-selenonylbis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)selenonylbenzene | CAS Registry Number: 33646-44-5
Synonyms: CTK1B8273

Molecular Formula: C14H14O2SeMolecular Weight: 293.219760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MULJWZIUOVWAQK-UHFFFAOYSA-N

33646-44-5
Benzene, 1,1'-sulfinylbis[2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)sulfinyl-2,4-dinitrobenzene | CAS Registry Number: 52427-27-7
Synonyms: 2,2',4,4'-Tetranitrodiphenylsulfoxide, AC1LDP2F, CTK1G2684, AKOS003273028, 1-(2,4-dinitrophenyl)sulfinyl-2,4-dinitrobenzene, 1-[(2,4-Dinitrophenyl)sulfinyl]-2,4-dinitrobenzene

Molecular Formula: C12H6N4O9SMolecular Weight: 382.262440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LSKNYOCHCCPEJT-UHFFFAOYSA-N

52427-27-7
BENZENE, 1,1'-SULFINYLBIS[2,5-DICHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-(2,5-dichlorophenyl)sulfinylbenzene | CAS Registry Number: 602305-54-4
Synonyms: CTK1J0321, Benzene, 1,1'-sulfinylbis[2,5-dichloro-

Molecular Formula: C12H6Cl4OSMolecular Weight: 340.052440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXQDGGDULGSCDY-UHFFFAOYSA-N

602305-54-4
BENZENE, 1,1'-SULFINYLBIS[3,4-BIS(1,1-DIMETHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]sulfinyl-1,2-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 184291-72-3
Synonyms: SureCN8323604, CTK0A5680, Benzene, 1,1'-sulfinylbis[3,4-bis(1,1-dimethylethoxy)-

Molecular Formula: C28H42O5SMolecular Weight: 490.695080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOTXCVUZGZXJNK-UHFFFAOYSA-N

184291-72-3
Benzene, 1,1'-sulfinylbis[3,5-dibromo-4-(dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(3,3-dibromopropoxy)phenyl]sulfinyl-2-(3,3-dibromopropoxy)benzene | CAS Registry Number: 66989-30-8
Synonyms: CTK1H8930

Molecular Formula: C18H14Br8O3SMolecular Weight: 949.598960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHPSPMYOZMWHIA-UHFFFAOYSA-N

66989-30-8
Benzene, 1,1'-sulfinylbis[4-(3-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]sulfinylphenoxy]benzene | CAS Registry Number: 105113-03-9
Synonyms: ACMC-20m7xp, CTK0D7657

Molecular Formula: C24H16N2O7SMolecular Weight: 476.458040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IQCZRFGFUQYNAY-UHFFFAOYSA-N

105113-03-9
Benzene, 1,1'-sulfinylbis[4-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]sulfinylbenzene | CAS Registry Number: 143028-36-8
Synonyms: ACMC-20n21b, CTK0B5346

Molecular Formula: C14H8F6OSMolecular Weight: 338.268139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CNVAMALKSHUQPU-UHFFFAOYSA-N

143028-36-8
Benzene, 1,1'-sulfinylbis[4-fluoro- (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfinylbenzene | CAS Registry Number: 395-25-5
Synonyms: SureCN776183, AGN-PC-00KA29, CTK1B3876

Molecular Formula: C12H8F2OSMolecular Weight: 238.253126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVYKABJIEOOUOX-UHFFFAOYSA-N

395-25-5
BENZENE, 1,1'-SULFINYLBIS[4-IODO- (6 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-(4-iodophenyl)sulfinylbenzene | CAS Registry Number: 647829-43-4
Synonyms: SureCN2784582, CTK2A3488, Benzene, 1,1'-sulfinylbis[4-iodo-

Molecular Formula: C12H8I2OSMolecular Weight: 454.065260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVNAGZDWGFKCKW-UHFFFAOYSA-N

647829-43-4
BENZENE, 1,1'-SULFINYLBIS[PHENOXY- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-2-(2-phenoxyphenyl)sulfinylbenzene | CAS Registry Number: 656228-16-9
Synonyms: SureCN10964819, CTK1J6317, Benzene, 1,1'-sulfinylbis[phenoxy-

Molecular Formula: C24H18O3SMolecular Weight: 386.462920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRWRAHFGIGLADC-UHFFFAOYSA-N

656228-16-9
Benzene, 1,1'-sulfonodiimidoylbis- (1 supplier)
Compound Structure IUPAC Name: diimino(diphenyl)-$l^{6}-sulfane | CAS Registry Number: 50347-72-3
Synonyms: (phenylsulfonodiimidoyl)benzene, (phenylsulfonodiimidoyl)-benzene, CTK1G6912

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAYVGHQGPTTZPA-UHFFFAOYSA-N

50347-72-3
Benzene, 1,1'-sulfonodiimidoylbis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: diimino-bis(4-methoxyphenyl)-$l^{6}-sulfane | CAS Registry Number: 87297-73-2
Synonyms: AGN-PC-00L9Y5, CTK3C4874

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHCNCXWRMHJUEI-UHFFFAOYSA-N

87297-73-2
Benzene, 1,1'-sulfonylbis- (0 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-5-carboxamide | CAS Registry Number: 1069913-81-0
Synonyms: AGN-PC-05CYZY, Ambcb65415380, MolPort-005-117-166, MCULE-5938191314, KB-269599, 5-benzothiazolecarboxamide,n-(2,3-dihydro-1,1-dioxido-3-thienyl)-, N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1,3-benzothiazole-5-carboxamide

Molecular Formula: C12H10N2O3S2Molecular Weight: 294.349400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRDMJSFLLGWCSD-UHFFFAOYSA-N

1069913-81-0
Benzene, 1,1'-sulfonylbis-, dihydroxy deriv., dipotassium salt (2 suppliers)64054-90-6
Benzene, 1,1'-sulfonylbis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]sulfonyl-6-(trifluoromethyl)benzene | CAS Registry Number: 61907-51-5
Synonyms: CTK2D0429

Molecular Formula: C14F14O2SMolecular Weight: 498.191245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: AEZICOVCONVFOQ-UHFFFAOYSA-N

61907-51-5
40751 to 40800 of 182457 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