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
38301 to 38350 of 163319 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (7 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
BENZENE, 1,1'-[(2Z)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS[2-(CHLOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-[4-[2-(chloromethyl)phenoxy]but-2-enoxy]benzene | CAS Registry Number: 918655-65-9
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)-, 918655-67-1

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

InChIKey: YCHRITIDOWSIKU-UHFFFAOYSA-N

918655-65-9
BENZENE, 1,1'-[(3,3-DIMETHYL-1-METHYLENEBUTOXY)SILYLENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethylpent-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-92-5
Synonyms: CTK3H0914, Benzene, 1,1'-[(3,3-dimethyl-1-methylenebutoxy)silylene]bis-

Molecular Formula: C19H24OSiMolecular Weight: 296.478760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYOZDZZTKVQQHY-UHFFFAOYSA-N

920984-92-5
Benzene, 1,1'-[(3,3-dimethyl-1-propene-1,3-diyl)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-phenylsulfanylbut-3-en-2-yl)sulfanylbenzene | CAS Registry Number: 60040-04-2
Synonyms: AGN-PC-00GL7C, CTK2F1625

Molecular Formula: C17H18S2Molecular Weight: 286.454820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTSCGSYHZFCRK-UHFFFAOYSA-N

60040-04-2
Benzene, 1,1'-[(3,7-dimethyl-2,6-octadienylidene)bis(thio)]bis-, (Z)- (0 suppliers)89005-29-8
BENZENE, 1,1'-[(3-BROMOPROPOXY)ETHENYLIDENE]BIS- (2 suppliers)
Compound Structure IUPAC Name: [2-(3-bromopropoxy)-1-phenylethenyl]benzene | CAS Registry Number: 827310-47-4
Synonyms: SureCN5451728, CTK3D7191, Benzene, 1,1'-[(3-bromopropoxy)ethenylidene]bis-

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXWTYKNPSLSDOJ-UHFFFAOYSA-N

827310-47-4
Benzene, 1,1'-[(3-bromopropylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-3-bromopropyl]sulfonylbenzene | CAS Registry Number: 89593-93-1
Synonyms: ACMC-20lo4w, CTK2J3382

Molecular Formula: C15H15BrO4S2Molecular Weight: 403.311200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRLVVQKHALHJPG-UHFFFAOYSA-N

89593-93-1
Benzene, 1,1'-[(3-bromopropylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 89593-90-8
Synonyms: ACMC-20lo4t, CTK2J3385

Molecular Formula: C15H15BrS2Molecular Weight: 339.313600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMCLKRIAXLNALG-UHFFFAOYSA-N

89593-90-8
Benzene, 1,1'-[(3-chloropropoxy)methylene]bis[4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloropropoxy-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 120737-98-6
Synonyms: ACMC-20mp3u, SureCN8746929, CTK0F8606

Molecular Formula: C16H15ClF2OMolecular Weight: 296.739506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUTPJDNRDUHAQE-UHFFFAOYSA-N

120737-98-6
Benzene, 1,1'-[(3-chloropropylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-3-chloropropyl]sulfonylbenzene | CAS Registry Number: 89593-83-9
Synonyms: ACMC-20lo4m, AGN-PC-00LEKR, CTK2J3392

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

InChIKey: UNCMETBYNVYWAW-UHFFFAOYSA-N

89593-83-9
Benzene, 1,1'-[(3-chloropropylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (3-chloro-1-phenylsulfanylpropyl)sulfanylbenzene | CAS Registry Number: 89593-89-5
Synonyms: ACMC-20lo4s, CTK2J3386

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

InChIKey: SGFFMVMZQOETHR-UHFFFAOYSA-N

89593-89-5
Benzene, 1,1'-[(3-iodopropylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-3-iodopropyl]sulfonylbenzene | CAS Registry Number: 89593-84-0
Synonyms: ACMC-20lo4n, AGN-PC-00LEKS, CTK2J3391

Molecular Formula: C15H15IO4S2Molecular Weight: 450.311670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCKDNHDFKWPYOY-UHFFFAOYSA-N

89593-84-0
BENZENE, 1,1'-[(3-METHOXY-1-METHYLENEPROPOXY)SILYLENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybut-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920985-08-6
Synonyms: CTK3H0905, Benzene, 1,1'-[(3-methoxy-1-methylenepropoxy)silylene]bis-

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

InChIKey: QJWPQSVRELMDNA-UHFFFAOYSA-N

920985-08-6
Benzene, 1,1'-[(3-methoxypropylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-3-methoxypropyl]sulfonylbenzene | CAS Registry Number: 88073-44-3
Synonyms: CTK3B8518

Molecular Formula: C16H18O5S2Molecular Weight: 354.441120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGPXBMJWJHSMCN-UHFFFAOYSA-N

88073-44-3
Benzene, 1,1'-[(3-methyl-1,2-butadienylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1-phenylsulfanylbuta-1,2-dienyl)sulfanylbenzene | CAS Registry Number: 67945-62-4
Synonyms: CTK1H6469

Molecular Formula: C17H16S2Molecular Weight: 284.438940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNJBROPDJZIZBL-UHFFFAOYSA-N

67945-62-4
Benzene, 1,1'-[(3-methyl-1-propene-1,3-diyl)bis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenylselanylbut-1-enylselanylbenzene | CAS Registry Number: 104516-22-5
Synonyms: ACMC-20m7aw, CTK0D7989

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

InChIKey: BHOKJOWYLPOBDZ-UHFFFAOYSA-N

104516-22-5
Benzene, 1,1'-[(3-methyl-1-propene-1,3-diyl)bis(thio)]bis-, (E)- (0 suppliers)60039-93-2
Benzene, 1,1'-[(3-methyl-1-propene-1,3-diyl)bis(thio)]bis-, (Z)- (0 suppliers)60039-94-3
Benzene, 1,1'-[(3-methyl-2-butenylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1-phenylsulfanylbut-2-enyl)sulfanylbenzene | CAS Registry Number: 71341-94-1
Synonyms: CTK2H3803

Molecular Formula: C17H18S2Molecular Weight: 286.454820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAXVIHVJXDZOKO-UHFFFAOYSA-N

71341-94-1
Benzene, 1,1'-[(3-methyl-3-butenylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1-phenylsulfanylbut-3-enyl)sulfanylbenzene | CAS Registry Number: 65597-73-1
Synonyms: CTK1J6395

Molecular Formula: C17H18S2Molecular Weight: 286.454820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPNSFMLRDHZWMW-UHFFFAOYSA-N

65597-73-1
Benzene, 1,1'-[(3-methylbutylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-3-methylbutyl]sulfonylbenzene | CAS Registry Number: 53876-80-5
Synonyms: CTK1G0033

Molecular Formula: C17H20O4S2Molecular Weight: 352.468300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVDFTMOUESYGIB-UHFFFAOYSA-N

53876-80-5
Benzene, 1,1'-[(3-methylbutylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1-phenylsulfanylbutyl)sulfanylbenzene | CAS Registry Number: 102488-95-9
Synonyms: ACMC-20m5gm, CTK0D9045

Molecular Formula: C17H20S2Molecular Weight: 288.470700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXJRTKTZCMHMCB-UHFFFAOYSA-N

102488-95-9
Benzene, 1,1'-[(3-methylcyclohexylidene)bis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 88278-92-6
Synonyms: CTK3B4775

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

InChIKey: FAXTWGDXSYESOQ-UHFFFAOYSA-N

88278-92-6
BENZENE, 1,1'-[(3-METHYLENE-1,5-PENTANEDIYL)BIS(THIO)]BIS- (0 suppliers)
Compound Structure IUPAC Name: (3-methylidene-5-phenylsulfanylpentyl)sulfanylbenzene | CAS Registry Number: 866557-18-8
Synonyms: CTK3C6800, Benzene, 1,1'-[(3-methylene-1,5-pentanediyl)bis(thio)]bis-

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

InChIKey: VUYGFCNDNCAYOK-UHFFFAOYSA-N

866557-18-8
Benzene, 1,1'-[(3-nonynyloxy)methylene]bis[4-nitro- (0 suppliers)112399-97-0
Benzene, 1,1'-[(3-phenyl-2-propenylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(phenylsulfanyl)prop-1-enylbenzene | CAS Registry Number: 139224-79-6
Synonyms: ACMC-20mymp, CTK0F2574

Molecular Formula: C21H18S2Molecular Weight: 334.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGWYDPLKWGLKRQ-UHFFFAOYSA-N

139224-79-6
Benzene, 1,1'-[(3-phenyl-2-propenylidene)bis(thio)]bis-, (E)- (0 suppliers)53963-28-3
Benzene, 1,1'-[(3-phenylpropylidene)bis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(phenylmethoxy)propylbenzene | CAS Registry Number: 114262-85-0
Synonyms: ACMC-20mjzp, AGN-PC-00OAB4, CTK0C7582

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJYDJZICVZJUAX-UHFFFAOYSA-N

114262-85-0
Benzene, 1,1'-[(3-phenylpropylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(benzenesulfonyl)propylbenzene | CAS Registry Number: 95274-97-8
Synonyms: ACMC-20lzm8, AGN-PC-00MKPZ, CTK3F3979

Molecular Formula: C21H20O4S2Molecular Weight: 400.511100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPVOOHABELCSFM-UHFFFAOYSA-N

95274-97-8
Benzene, 1,1'-[(3-propyl-1-propene-1,3-diyl)bis(thio)]bis-, (E)- (0 suppliers)119046-77-4
BENZENE, 1,1'-[(3E)-1-[(2-BUTYNYLOXY)METHYL]-3,5-HEXADIENYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: (1-but-2-ynoxy-2-phenylhepta-4,6-dien-2-yl)benzene | CAS Registry Number: 835596-58-2
Synonyms: CTK3D1889, Benzene, 1,1'-[(3E)-1-[(2-butynyloxy)methyl]-3,5-hexadienylidene]bis-

Molecular Formula: C23H24OMolecular Weight: 316.436060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKISAHWAEFHHMK-UHFFFAOYSA-N

835596-58-2
BENZENE, 1,1'-[(3E)-3-(TRIFLUOROMETHYL)-3-HEPTENE-1,7-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [7-phenyl-3-(trifluoromethyl)hept-3-enyl]benzene | CAS Registry Number: 821799-46-6
Synonyms: CTK3E1499, Benzene, 1,1'-[(3E)-3-(trifluoromethyl)-3-heptene-1,7-diyl]bis-

Molecular Formula: C20H21F3Molecular Weight: 318.375950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKNMJQHJSAPQLD-UHFFFAOYSA-N

821799-46-6
Benzene, 1,1'-[(4-azidobutoxy)(1,1-dimethylethyl)silylene]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-azidobutoxy-tert-butyl-diphenylsilane | CAS Registry Number: 166193-97-1
Synonyms: AGN-PC-0N2FKN, Silane, (4-azidobutoxy)(1,1-dimethylethyl)diphenyl-

Molecular Formula: C20H27N3OSiMolecular Weight: 353.533380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYNMMDIYNJNOLS-UHFFFAOYSA-N

166193-97-1
Benzene, 1,1'-[(4-bromobutoxy)(1,1-dimethylethyl)silylene]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-bromobutoxy-tert-butyl-diphenylsilane | CAS Registry Number: 125010-58-4
Synonyms: SCHEMBL2479942, DSIJFURCPQBGJW-UHFFFAOYSA-N, (4-bromobutoxy)(tert-butyl)diphenylsilane, (4-bromo-butoxy)-tert-butyl-diphenyl-silane, A1-08148

Molecular Formula: C20H27BrOSiMolecular Weight: 391.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSIJFURCPQBGJW-UHFFFAOYSA-N

125010-58-4
Benzene, 1,1'-[(4-chlorobutoxy)phenylmethylene]bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[4-chlorobutoxy-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 136134-78-6
Synonyms: ACMC-20mw1e, AGN-PC-003R03, CTK0B9566

Molecular Formula: C25H27ClO3Molecular Weight: 410.933080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHHXTSCLLCOHKY-UHFFFAOYSA-N

136134-78-6
Benzene, 1,1'-[(4-chlorobutylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-4-chlorobutyl]sulfonylbenzene | CAS Registry Number: 89593-85-1
Synonyms: ACMC-20lo4o, AGN-PC-00LEKT, CTK2J3390

Molecular Formula: C16H17ClO4S2Molecular Weight: 372.886780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNQZNGVZYKWLTR-UHFFFAOYSA-N

89593-85-1
Benzene, 1,1'-[(4-chlorobutylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1-phenylsulfanylbutyl)sulfanylbenzene | CAS Registry Number: 89593-91-9
Synonyms: ACMC-20lo4u, CTK2J3384

Molecular Formula: C16H17ClS2Molecular Weight: 308.889180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVKIAKZCHDGEN-UHFFFAOYSA-N

89593-91-9
Benzene, 1,1'-[(4-chlorophenoxy)ethenylidene]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[2,2-bis(4-chlorophenyl)ethenoxy]-4-chlorobenzene | CAS Registry Number: 89844-35-9
Synonyms: ACMC-20lr3i, CTK2I9573

Molecular Formula: C20H13Cl3OMolecular Weight: 375.675620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTTUPKMPCNWYSF-UHFFFAOYSA-N

89844-35-9
Benzene, 1,1'-[(4-iodobutylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-4-iodobutyl]sulfonylbenzene | CAS Registry Number: 89593-86-2
Synonyms: ACMC-20lo4p, AGN-PC-00LEKU, CTK2J3389

Molecular Formula: C16H17IO4S2Molecular Weight: 464.338250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMQLZJHXMHSDHD-UHFFFAOYSA-N

89593-86-2
Benzene, 1,1'-[(4-methoxyphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(2-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62378-35-2
Synonyms: CTK2C1131

Molecular Formula: C23H22O3Molecular Weight: 346.418980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQJMYCYXYOIEJO-UHFFFAOYSA-N

62378-35-2
BENZENE, 1,1'-[(4-METHOXYPHENYL)METHYLENE]BIS[2,4,6-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethoxy-2-[(4-methoxyphenyl)-(2,4,6-trimethoxyphenyl)methyl]benzene | CAS Registry Number: 671795-50-9
Synonyms: CTK1H8546, Benzene, 1,1'-[(4-methoxyphenyl)methylene]bis[2,4,6-trimethoxy-

Molecular Formula: C26H30O7Molecular Weight: 454.512200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFJXMWVDHNYJKS-UHFFFAOYSA-N

671795-50-9
BENZENE, 1,1'-[(4-METHOXYPHENYL)METHYLENE]BIS[2-METHOXY-5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxy-5-methylphenyl)-(4-methoxyphenyl)methyl]-4-methylbenzene | CAS Registry Number: 647012-23-5
Synonyms: Benzene, 1,1'-[(4-methoxyphenyl)methylene]bis[2-methoxy-5-methyl-, AGN-PC-008X0W, CTK2A3962

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

InChIKey: XFJCJCKKOYZBEH-UHFFFAOYSA-N

647012-23-5
Benzene, 1,1'-[(4-methylcyclohexylidene)bis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 88278-93-7
Synonyms: CTK3B4774

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

InChIKey: OWIGYIRXMABEKC-UHFFFAOYSA-N

88278-93-7
Benzene, 1,1'-[(4-methylpentylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-4-methylpentyl]sulfonylbenzene | CAS Registry Number: 69094-28-6
Synonyms: CTK1J1452

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

InChIKey: LSTGXNYLEKASJK-UHFFFAOYSA-N

69094-28-6
38301 to 38350 of 163319 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company