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CHEMICAL products beginning with : B
37701 to 37750 of 157773 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 [755] 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (2 suppliers)
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- (1 supplier)
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- (3 suppliers)
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- (3 suppliers)
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-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- (3 suppliers)
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- (1 supplier)
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- (2 suppliers)
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
Benzene, 1,1'-[(4-methylpentylidene)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-1-phenylsulfanylpentyl)sulfanylbenzene | CAS Registry Number: 71221-29-9
Synonyms: CTK2H3926

Molecular Formula: C18H22S2Molecular Weight: 302.497280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBRKVGDGYOCSIO-UHFFFAOYSA-N

71221-29-9
Benzene, 1,1'-[(4-methylphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(2-methoxyphenyl)ethenyl]-4-methylbenzene | CAS Registry Number: 62378-37-4
Synonyms: CTK2C1130

Molecular Formula: C23H22O2Molecular Weight: 330.419580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RATHUYAPXCHGEA-UHFFFAOYSA-N

62378-37-4
Benzene, 1,1'-[(4-nitrophenyl)methylene]bis[2,4,6-trimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethoxy-2-[(4-nitrophenyl)-(2,4,6-trimethoxyphenyl)methyl]benzene | CAS Registry Number: 54921-80-1
Synonyms: AGN-PC-00DNPV, CTK1F7907, ZINC21299614, TL8003597

Molecular Formula: C25H27NO8Molecular Weight: 469.483780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XIWVKYWXKOWCFS-UHFFFAOYSA-N

54921-80-1
Benzene, 1,1'-[(4-nitrophenyl)methylene]bis[2-iodo-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-[(2-iodo-4-nitrophenyl)-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 61627-93-8
Synonyms: CTK2D5984

Molecular Formula: C19H11I2N3O6Molecular Weight: 631.116080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TWWWYZMGPSGCBS-UHFFFAOYSA-N

61627-93-8
BENZENE, 1,1'-[(4-PHENYL-1-BUTEN-3-YNYLIDENE)BIS(SULFONYL)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4,4-bis(benzenesulfonyl)but-3-en-1-ynylbenzene | CAS Registry Number: 180194-56-3
Synonyms: CTK0E3182, Benzene, 1,1'-[(4-phenyl-1-buten-3-ynylidene)bis(sulfonyl)]bis-

Molecular Formula: C22H16O4S2Molecular Weight: 408.490040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKFVGOHBNNKFSI-UHFFFAOYSA-N

180194-56-3
Benzene, 1,1'-[(4-phenyl-3-butenylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(benzenesulfonyl)but-1-enylbenzene | CAS Registry Number: 87802-84-4
Synonyms: CTK3C1708

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

InChIKey: SLQDPNDTLQMNHO-UHFFFAOYSA-N

87802-84-4
BENZENE, 1,1'-[(4E)-4,5-DIFLUORO-4-OCTENE-1,8-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (4,5-difluoro-8-phenyloct-4-enyl)benzene | CAS Registry Number: 920265-17-4
Synonyms: CTK3H2110, CTK3H2111, Benzene, 1,1'-[(4E)-4,5-difluoro-4-octene-1,8-diyl]bis-, Benzene, 1,1'-[(4Z)-4,5-difluoro-4-octene-1,8-diyl]bis-, 920265-16-3

Molecular Formula: C20H22F2Molecular Weight: 300.385486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWILCTRDAQPOGT-UHFFFAOYSA-N

920265-17-4
BENZENE, 1,1'-[(4Z)-4,5-DIFLUORO-4-OCTENE-1,8-DIYL]BIS- (2 suppliers)
Compound Structure IUPAC Name: (4,5-difluoro-8-phenyloct-4-enyl)benzene | CAS Registry Number: 920265-16-3
Synonyms: CTK3H2110, CTK3H2111, Benzene, 1,1'-[(4E)-4,5-difluoro-4-octene-1,8-diyl]bis-, Benzene, 1,1'-[(4Z)-4,5-difluoro-4-octene-1,8-diyl]bis-, 920265-17-4

Molecular Formula: C20H22F2Molecular Weight: 300.385486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWILCTRDAQPOGT-UHFFFAOYSA-N

920265-16-3
Benzene, 1,1'-[(5-chloropentylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-5-chloropentyl]sulfonylbenzene | CAS Registry Number: 89593-87-3
Synonyms: ACMC-20lo4q, AGN-PC-00LEKV, CTK2J3388

Molecular Formula: C17H19ClO4S2Molecular Weight: 386.913360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRVDIVOWFRSIGQ-UHFFFAOYSA-N

89593-87-3
Benzene, 1,1'-[(5-chloropentylidene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (5-chloro-1-phenylsulfanylpentyl)sulfanylbenzene | CAS Registry Number: 89593-92-0
Synonyms: ACMC-20lo4v, CTK2J3383

Molecular Formula: C17H19ClS2Molecular Weight: 322.915760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKIAEKZIUHOISM-UHFFFAOYSA-N

89593-92-0
Benzene, 1,1'-[(5-iodopentylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-5-iodopentyl]sulfonylbenzene | CAS Registry Number: 89593-88-4
Synonyms: ACMC-20lo4r, AGN-PC-00LEKW, CTK2J3387

Molecular Formula: C17H19IO4S2Molecular Weight: 478.364830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHXNBLXEWSDHOG-UHFFFAOYSA-N

89593-88-4
Benzene, 1,1'-[(5-methoxypentylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-5-methoxypentyl]sulfonylbenzene | CAS Registry Number: 88073-45-4
Synonyms: CTK3B8517

Molecular Formula: C18H22O5S2Molecular Weight: 382.494280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKVTVEBGMTWAHD-UHFFFAOYSA-N

88073-45-4
Benzene, 1,1'-[(bromonitromethylene)bis(sulfonyl)]bis[3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-[bromo-nitro-(3-nitrophenyl)sulfonylmethyl]sulfonyl-3-nitrobenzene | CAS Registry Number: 62283-42-5
Synonyms: CTK2C3189

Molecular Formula: C13H8BrN3O10S2Molecular Weight: 510.250720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WRTDGEMQULBPFI-UHFFFAOYSA-N

62283-42-5
Benzene, 1,1'-[(bromonitromethylene)bis(sulfonyl)]bis[4-chloro-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-[bromo-(4-chloro-3-nitrophenyl)sulfonyl-nitromethyl]sulfonyl-1-chloro-2-nitrobenzene | CAS Registry Number: 62283-44-7
Synonyms: CTK2C3187

Molecular Formula: C13H6BrCl2N3O10S2Molecular Weight: 579.140840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WZGQPROYGJPXQZ-UHFFFAOYSA-N

62283-44-7
Benzene, 1,1'-[(bromonitromethylene)bis(sulfonyl)]bis[4-methyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-[bromo-(4-methyl-3-nitrophenyl)sulfonyl-nitromethyl]sulfonyl-1-methyl-2-nitrobenzene | CAS Registry Number: 62283-43-6
Synonyms: CTK2C3188

Molecular Formula: C15H12BrN3O10S2Molecular Weight: 538.303880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WBPVRWSMJBBLDV-UHFFFAOYSA-N

62283-43-6
Benzene, 1,1'-[(butylthio)methylene]bis- (0 suppliers)35088-70-1
Benzene, 1,1'-[(chloromethylene)bis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: [chloro(phenoxy)methoxy]benzene | CAS Registry Number: 4431-86-1
Synonyms: AGN-PC-00M6HY, SureCN9319424, CTK1D2489

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGAKGIHVFSIZCD-UHFFFAOYSA-N

4431-86-1
Benzene, 1,1'-[(chloromethylene)bis(oxy)]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[chloro-(4-chlorophenoxy)methoxy]benzene | CAS Registry Number: 34265-75-3
Synonyms: AGN-PC-001Q45, CTK1B1290

Molecular Formula: C13H9Cl3O2Molecular Weight: 303.568360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZFWIZGKTHSGIB-UHFFFAOYSA-N

34265-75-3
Benzene, 1,1'-[(cyclohexylideneethylidene)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: (2-cyclohexylidene-1-phenylsulfanylethyl)sulfanylbenzene | CAS Registry Number: 89005-28-7
Synonyms: AGN-PC-00LFUX, ACMC-20lg65, CTK3A3407

Molecular Formula: C20H22S2Molecular Weight: 326.518680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPCIRTOGKJFOCB-UHFFFAOYSA-N

89005-28-7
Benzene, 1,1'-[(cyclohexylmethylene)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: [cyclohexyl(phenylsulfanyl)methyl]sulfanylbenzene | CAS Registry Number: 54905-14-5
Synonyms: AGN-PC-008FIN, CTK1F7931

Molecular Formula: C19H22S2Molecular Weight: 314.507980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGTKYPJFUSTSCR-UHFFFAOYSA-N

54905-14-5
Benzene, 1,1'-[(diazomethylene)bis(sulfonyl)]bis- (3 suppliers)
Compound Structure IUPAC Name: [benzenesulfonyl(diazo)methyl]sulfonylbenzene | CAS Registry Number: 1886-74-4
Synonyms: CTK0E1924

Molecular Formula: C13H10N2O4S2Molecular Weight: 322.359500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFKJMDYQKVPGNM-UHFFFAOYSA-N

1886-74-4
Benzene, 1,1'-[(diazomethylene)bis(sulfonyl)]bis[2,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(2,4-difluorophenyl)sulfonylmethyl]sulfonyl-2,4-difluorobenzene | CAS Registry Number: 1644-52-6
Synonyms: AGN-PC-01X4ZU, CTK0E5899

Molecular Formula: C13H6F4N2O4S2Molecular Weight: 394.321353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AHYSHUSCINLYDO-UHFFFAOYSA-N

1644-52-6
Benzene, 1,1'-[(diazomethylene)bis(sulfonyl)]bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)sulfonyl-diazomethyl]sulfonylbenzene | CAS Registry Number: 136280-53-0
Synonyms: ACMC-20mw3o, AGN-PC-01Z0RH, CTK0B9516

Molecular Formula: C13H8Br2N2O4S2Molecular Weight: 480.151620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWCUOEQTPMTRIL-UHFFFAOYSA-N

136280-53-0
Benzene, 1,1'-[(diazomethylene)bis(sulfonyl)]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonyl-diazomethyl]sulfonylbenzene | CAS Registry Number: 28343-24-0
Synonyms: CTK0J2096

Molecular Formula: C13H8Cl2N2O4S2Molecular Weight: 391.249620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULGCVKBNCOLUAV-UHFFFAOYSA-N

28343-24-0
Benzene, 1,1'-[(diazomethylene)bis- (1 supplier)532411-47-5
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