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CHEMICAL products beginning with : B
39301 to 39350 of 157743 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,3-bis(chloromethyl)-5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methoxybenzene | CAS Registry Number: 62224-04-8
Synonyms: CTK2C4660

Molecular Formula: C13H18Cl2OMolecular Weight: 261.187420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOPSKTHTAZOQMC-UHFFFAOYSA-N

62224-04-8
Benzene, 1,3-bis(chloromethyl)-5-(1,1-dimethylethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methylbenzene | CAS Registry Number: 35322-87-3
Synonyms: CTK1B7039

Molecular Formula: C13H18Cl2Molecular Weight: 245.188020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLSKBMMFIQKAQX-UHFFFAOYSA-N

35322-87-3
BENZENE, 1,3-BIS(CHLOROPHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[chloro(phenyl)methyl]benzene | CAS Registry Number: 647375-38-0
Synonyms: CTK2A3602, Benzene, 1,3-bis(chlorophenylmethyl)-

Molecular Formula: C20H16Cl2Molecular Weight: 327.247040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULPXGJOHKPZOAY-UHFFFAOYSA-N

647375-38-0
Benzene, 1,3-bis(diazophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[diazo(phenyl)methyl]benzene | CAS Registry Number: 18615-40-2
Synonyms: AGN-PC-00KV73, CTK0A4226

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXPHYEKEGUWXSI-UHFFFAOYSA-N

18615-40-2
Benzene, 1,3-bis(dichloromethyl)-5-(trichloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(dichloromethyl)-5-(trichloromethyl)benzene | CAS Registry Number: 63316-55-2
Synonyms: CTK1I7415

Molecular Formula: C9H5Cl7Molecular Weight: 361.307000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLQUPCBNOZAFPJ-UHFFFAOYSA-N

63316-55-2
BENZENE, 1,3-BIS(DIISOPROPYLPHOSPHINOMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane | CAS Registry Number: 193084-64-9
Synonyms: AC1LD7YV, CTK4E1160, (3-[(Diisopropylphosphino)methyl]benzyl)(diisopropyl)phosphine, AG-E-41064, Benzene, 1,3-bis(diisopropylphosphinomethyl)-, [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane, Phosphine,1,1'-[(1,3-phenylene)bis(methylene)]bis[1,1-bis(1-methylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1-methylethyl)- (9CI); 1,3-Bis(diisopropylphosphinomethyl)benzene

Molecular Formula: C20H36P2Molecular Weight: 338.447364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCZCQFVLSKYTSN-UHFFFAOYSA-N

193084-64-9
Benzene, 1,3-bis(dimethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(dimethoxymethyl)benzene | CAS Registry Number: 37832-33-0
Synonyms: CTK1B5351

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVGVEDVEFAVKDF-UHFFFAOYSA-N

37832-33-0
Benzene, 1,3-bis(hexyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dihexoxybenzene | CAS Registry Number: 67685-82-9
Synonyms: SureCN4208924, CTK1J3085

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAXJNVWFDRAINI-UHFFFAOYSA-N

67685-82-9
BENZENE, 1,3-BIS(METHOXYMETHOXY)-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 919286-15-0
Synonyms: CTK3H3961, Benzene, 1,3-bis(methoxymethoxy)-2-nitro-

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEBMPFZINXMVFO-UHFFFAOYSA-N

919286-15-0
Benzene, 1,3-bis(methoxymethoxy)-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(methoxymethoxy)-5-methylbenzene | CAS Registry Number: 82265-37-0
Synonyms: SureCN8751846, CTK2I6702

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBJGMEIQNATBCH-UHFFFAOYSA-N

82265-37-0
Benzene, 1,3-bis(methoxymethyl)-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(methoxymethyl)-2,5-dimethylbenzene | CAS Registry Number: 62224-13-9
Synonyms: CTK2C4652

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDPTWSCEXKUCKP-UHFFFAOYSA-N

62224-13-9
Benzene, 1,3-bis(methoxymethyl)-2-methyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(methoxymethyl)-2-methyl-5-nitrobenzene | CAS Registry Number: 62224-08-2
Synonyms: CTK2C4656

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYKJVWIPNRXVON-UHFFFAOYSA-N

62224-08-2
Benzene, 1,3-bis(methoxymethyl)-4,6-dimethyl-2,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(methoxymethyl)-2,4-dimethyl-3,6-dinitrobenzene | CAS Registry Number: 88166-74-9
Synonyms: CTK3B6759

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYQSALVUHCKRKS-UHFFFAOYSA-N

88166-74-9
Benzene, 1,3-bis(nitromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(nitromethyl)benzene | CAS Registry Number: 65768-07-2
Synonyms: AGN-PC-01VHVI, CTK1I1832

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HADPRQUDADEXOA-UHFFFAOYSA-N

65768-07-2
Benzene, 1,3-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dioctadecoxybenzene | CAS Registry Number: 89290-68-6
Synonyms: ACMC-20lkdg, CTK2J8071

Molecular Formula: C42H78O2Molecular Weight: 615.067520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJPSURXCRBJPDW-UHFFFAOYSA-N

89290-68-6
Benzene, 1,3-bis(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-phenylethynyl)benzene | CAS Registry Number: 13141-36-1
Synonyms: AGN-PC-00O6BP, 1,3-Bis(Phenylethynyl)Benzene, CHEMBL2324252, CTK0F5429

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYEDTTNTNYKSFX-UHFFFAOYSA-N

13141-36-1
Benzene, 1,3-bis(phenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzylbenzene | CAS Registry Number: 15180-20-8
Synonyms: 1,3-dibenzylbenzene, 30172-67-9, Benzene, bis(phenylmethyl)-, AC1Q1GSH, AC1L3T4S, CTK0E8295, KST-1B2957, AR-1B6801

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJQIGLSPYANTNP-UHFFFAOYSA-N

15180-20-8
BENZENE, 1,3-BIS(PHENYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(phenylsulfanyl)benzene | CAS Registry Number: 2974-10-9
Synonyms: Benzene, 1,3-bis(phenylthio)-, AC1L2QMK, AC1Q7DZ4, SureCN3894071, 1,3-bis(phenylsulfanyl)benzene, Benzene,1,3-bis(phenylthio)-, CTK4G3747, AR-1H8260, AG-J-91499, Benzene,m-bis(phenylthio)- (7CI,8CI); m-Bis(phenylmercapto)benzene;m-Bis(phenylthio)benzene

Molecular Formula: C18H14S2Molecular Weight: 294.433760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOXSXNJTWXVMEA-UHFFFAOYSA-N

2974-10-9
Benzene, 1,3-bis(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(propylsulfanyl)benzene | CAS Registry Number: 21128-52-9
Synonyms: AGN-PC-0CTY7G, SureCN13397723, CTK0J7977

Molecular Formula: C12H18S2Molecular Weight: 226.401320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDAJRHNYPBXYNX-UHFFFAOYSA-N

21128-52-9
Benzene, 1,3-bis(trimethoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trimethoxymethyl)benzene | CAS Registry Number: 65789-71-1
Synonyms: CTK1I1759

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOILRAREZWZOIQ-UHFFFAOYSA-N

65789-71-1
Benzene, 1,3-bis(triphenoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenoxy-4-[3-(2,3,4-triphenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 63137-81-5
Synonyms: CTK1I8119

Molecular Formula: C54H38O8Molecular Weight: 814.874720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XMCLTSYJSDJQJB-UHFFFAOYSA-N

63137-81-5
Benzene, 1,3-bis(tripropoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(tripropoxymethyl)benzene | CAS Registry Number: 65758-96-5
Synonyms: CTK1I1860

Molecular Formula: C26H46O6Molecular Weight: 454.639840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDCMKCNWOSBISA-UHFFFAOYSA-N

65758-96-5
BENZENE, 1,3-BIS[(10-BROMODECYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(10-bromodecoxy)benzene | CAS Registry Number: 202802-85-5
Synonyms: Benzene, 1,3-bis[(10-bromodecyl)oxy]-, AGN-PC-00GFMG, CTK0J0630

Molecular Formula: C26H44Br2O2Molecular Weight: 548.434360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISTZRILCGXTSCZ-UHFFFAOYSA-N

202802-85-5
Benzene, 1,3-bis[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-1,2-dimethoxybenzene | CAS Registry Number: 114468-34-7
Synonyms: ACMC-20mkc4, SureCN5515449, CTK0C7209

Molecular Formula: C26H26O4Molecular Weight: 402.482240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHUHHWLPMHNSOR-UHFFFAOYSA-N

114468-34-7
Benzene, 1,3-bis[(1E)-2-phenylethenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-phenylethenyl)benzene | CAS Registry Number: 1725-76-4
Synonyms: AC1MCP77, 1,3-Bis[(E)-styryl]benzene, CTK0E4484, CTK0E6718, 1,3-bis(2-phenylethenyl)benzene, Benzene, 1,3-bis(2-phenylethenyl)-, MCULE-1529931911, 16042-35-6

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJZZCHRYTNIBCS-UHFFFAOYSA-N

1725-76-4
BENZENE, 1,3-BIS[(1Z)-2-BROMOETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethenyl)benzene | CAS Registry Number: 850636-02-1
Synonyms: CTK2I4549, Benzene, 1,3-bis[(1Z)-2-bromoethenyl]-

Molecular Formula: C10H8Br2Molecular Weight: 287.978520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWGFZGDOXKSAJF-UHFFFAOYSA-N

850636-02-1
Benzene, 1,3-bis[(2-chloroethenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethenylsulfonyl)benzene | CAS Registry Number: 61295-69-0
Synonyms: CTK2E3176

Molecular Formula: C10H8Cl2O4S2Molecular Weight: 327.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFZZSMYVOGILGK-UHFFFAOYSA-N

61295-69-0
Benzene, 1,3-bis[(2-methoxyphenoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2-methoxyphenoxy)methyl]benzene | CAS Registry Number: 66434-07-9
Synonyms: SureCN9615215, CTK1J4752

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHEPNVCPAKLURI-UHFFFAOYSA-N

66434-07-9
BENZENE, 1,3-BIS[(3,4-DIMETHYLPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(3,4-dimethylphenyl)methyl]phenyl]methyl]-1,2-dimethylbenzene | CAS Registry Number: 177330-64-2
Synonyms: CTK0A7078, Benzene, 1,3-bis[(3,4-dimethylphenyl)methyl]-

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USKQWYURPBZVLA-UHFFFAOYSA-N

177330-64-2
Benzene, 1,3-bis[(3,4-dimethylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,4-dimethylphenyl)sulfonylphenyl]sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 113396-27-3
Synonyms: ACMC-20mi40, AGN-PC-002NHO, SureCN10451407, CTK0C9730

Molecular Formula: C22H22O4S2Molecular Weight: 414.537680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWWPMVXKYNVNGK-UHFFFAOYSA-N

113396-27-3
BENZENE, 1,3-BIS[(3E)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-36-3
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-41-0

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N

922732-36-3
BENZENE, 1,3-BIS[(3Z)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-41-0
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-36-3

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N

922732-41-0
BENZENE, 1,3-BIS[(4-METHOXYPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 877775-84-3
Synonyms: SureCN10970519, CTK2I2053, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISGPULCAXFQDLM-UHFFFAOYSA-N

877775-84-3
BENZENE, 1,3-BIS[(4-METHOXYPHENYL)METHYL]-5-(2-PROPEN-1-YLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene | CAS Registry Number: 919356-00-6
Synonyms: AGN-PC-00Q66V, CTK3H3602, 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-5-(2-propen-1-yloxy)-

Molecular Formula: C25H26O3Molecular Weight: 374.472140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODJOKCXEIUIZOY-UHFFFAOYSA-N

919356-00-6
Benzene, 1,3-bis[(4-methylphenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(4-methylphenoxy)methyl]benzene | CAS Registry Number: 143522-20-7
Synonyms: ACMC-20n2sj, AGN-PC-0CYVSI, SureCN1548623, CTK0B4488

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKIBCJGDYEUQN-UHFFFAOYSA-N

143522-20-7
Benzene, 1,3-bis[(4-nitrophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 141651-88-9
Synonyms: 1,3-bis[(4-nitrophenoxy)methyl]benzene, AC1MTMYS, ACMC-20n0qs, CTK0B6728

Molecular Formula: C20H16N2O6Molecular Weight: 380.350840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBCYEAHHKBJNBC-UHFFFAOYSA-N

141651-88-9
Benzene, 1,3-bis[(4-phenoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(4-phenoxyphenyl)sulfonyl]benzene | CAS Registry Number: 40912-27-4
Synonyms: SureCN11418604, CTK1D4194

Molecular Formula: C30H22O6S2Molecular Weight: 542.622080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFOXQHQFFRKZFU-UHFFFAOYSA-N

40912-27-4
Benzene, 1,3-bis[(5,5-dichloro-4-pentenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88335-04-0
Synonyms: CTK3B3611

Molecular Formula: C16H18Cl4O2Molecular Weight: 384.124920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOEGZRUGLVSOBH-UHFFFAOYSA-N

88335-04-0
Benzene, 1,3-bis[(5-chloro-4-pentynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(5-chloropent-4-ynoxy)benzene | CAS Registry Number: 88335-05-1
Synonyms: CTK3B3610

Molecular Formula: C16H16Cl2O2Molecular Weight: 311.203040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJCIEVLXFSZNMU-UHFFFAOYSA-N

88335-05-1
BENZENE, 1,3-BIS[(6-BROMOHEXYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-bromohexoxy)benzene | CAS Registry Number: 194854-06-3
Synonyms: CTK0A0705, Benzene, 1,3-bis[(6-bromohexyl)oxy]-

Molecular Formula: C18H28Br2O2Molecular Weight: 436.221720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSAWZXVUQLCWLN-UHFFFAOYSA-N

194854-06-3
Benzene, 1,3-bis[(heptadecafluorononenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene | CAS Registry Number: 55987-23-0
Synonyms: CTK1E2260

Molecular Formula: C24H4F34O2Molecular Weight: 970.233069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: NNHWSTQNUSWLHR-UHFFFAOYSA-N

55987-23-0
BENZENE, 1,3-BIS[(TRIBROMOMETHYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(tribromomethylsulfonyl)benzene | CAS Registry Number: 193342-82-4
Synonyms: CTK0A1337, Benzene, 1,3-bis[(tribromomethyl)sulfonyl]-

Molecular Formula: C8H4Br6O4S2Molecular Weight: 707.668960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMFGEQPALVLMBU-UHFFFAOYSA-N

193342-82-4
BENZENE, 1,3-BIS[[[2-(CHLOROMETHYL)-2-PROPENYL]OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(chloromethyl)prop-2-enoxymethyl]benzene | CAS Registry Number: 189270-23-3
Synonyms: CTK0A3117, Benzene, 1,3-bis[[[2-(chloromethyl)-2-propenyl]oxy]methyl]-

Molecular Formula: C16H20Cl2O2Molecular Weight: 315.234800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJVZUMYANSQVDY-UHFFFAOYSA-N

189270-23-3
Benzene, 1,3-bis[[[2-(ethylthio)ethyl]thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-ethylsulfanylethylsulfanylmethyl)benzene | CAS Registry Number: 113282-02-3
Synonyms: ACMC-20mhsm, AGN-PC-002HCK, CTK0D0094

Molecular Formula: C16H26S4Molecular Weight: 346.637640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOZQDBNQNUXESS-UHFFFAOYSA-N

113282-02-3
BENZENE, 1,3-BIS[[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-[2-[3-[2-(3,5-ditert-butylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 590419-42-4
Synonyms: CTK1D9713, Benzene, 1,3-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-

Molecular Formula: C38H46Molecular Weight: 502.771840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXVXNIPHFLVZGG-UHFFFAOYSA-N

590419-42-4
BENZENE, 1,3-BIS[[3,5-BIS(PHENYLMETHOXY)PHENYL]METHOXY]-5-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethylbenzene | CAS Registry Number: 879219-31-5
Synonyms: Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethyl-, AGN-PC-0D0GEM, CTK2I1841

Molecular Formula: C50H46O6Molecular Weight: 742.896640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPMOWIOMDPVJRD-UHFFFAOYSA-N

879219-31-5
Benzene, 1,3-bis[[3-(phenylmethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(3-benzylphenyl)methyl]benzene | CAS Registry Number: 97143-54-9
Synonyms: ACMC-20m1eh, CTK3F2202

Molecular Formula: C34H30Molecular Weight: 438.602000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOUHRVFADJCCJL-UHFFFAOYSA-N

97143-54-9
BENZENE, 1,3-BIS[1-(1,1-DIMETHYLETHOXY)-1-METHYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]benzene | CAS Registry Number: 172502-28-2
Synonyms: Benzene, 1,3-bis[1-(1,1-dimethylethoxy)-1-methylethyl]-, AGN-PC-01UBTJ, SureCN2120118, CTK0A7862

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFDIBSNFDIXDCJ-UHFFFAOYSA-N

172502-28-2
Benzene, 1,3-bis[1-(4-ethoxyphenyl)-1-methylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(4-ethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-78-6
Synonyms: CTK2D0418

Molecular Formula: C28H34O2Molecular Weight: 402.568360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLZUCTOCOXMGJJ-UHFFFAOYSA-N

61907-78-6
Benzene, 1,3-bis[1-(4-methoxyphenyl)-1-methylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(4-methoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-77-5
Synonyms: SureCN10112754, CTK2D0419

Molecular Formula: C26H30O2Molecular Weight: 374.515200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGUWFQFFSLYRTO-UHFFFAOYSA-N

61907-77-5
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