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CHEMICAL products beginning with : B
37451 to 37500 of 157727 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'-(4-METHYLPENTYLIDENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-1-phenylpentyl)benzene | CAS Registry Number: 824401-03-8
Synonyms: CTK3D9628, Benzene, 1,1'-(4-methylpentylidene)bis-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYILRWZVTJKKIO-UHFFFAOYSA-N

824401-03-8
Benzene, 1,1'-(4-phenyl-1-butenylidene)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 54441-36-0
Synonyms: 1-chloro-4-[1-(4-chlorophenyl)-4-phenylbut-1-enyl]benzene, AC1MBOF2, CTK1F8872, MolPort-002-915-379

Molecular Formula: C22H18Cl2Molecular Weight: 353.284320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZQSEHJKWOXPJR-UHFFFAOYSA-N

54441-36-0
Benzene, 1,1'-(4-phenyl-1-butenylidene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 54441-31-5
Synonyms: CTK1F8873

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVYDUYBAFVGKAI-UHFFFAOYSA-N

54441-31-5
Benzene, 1,1'-(5-bromo-3-methyl-1-pentenylidene)bis-, (R)- (0 suppliers)111922-48-6
Benzene, 1,1'-(5-diazo-1-pentene-1,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-diazo-5-phenylpent-4-enyl)benzene | CAS Registry Number: 90466-90-3
Synonyms: ACMC-20lsyn, CTK3G6765

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDFHLSTTFBQKK-UHFFFAOYSA-N

90466-90-3
Benzene, 1,1'-(5-methylene-1-pentene-1,5-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 5-phenylhexa-1,5-dienylbenzene | CAS Registry Number: 63779-68-0
Synonyms: CTK1I5910

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGDWDWVIFONBQY-UHFFFAOYSA-N

63779-68-0
BENZENE, 1,1'-(6-FLUORO-1-HEXENYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (6-fluoro-1-phenylhex-1-enyl)benzene | CAS Registry Number: 548459-52-5
Synonyms: Benzene, 1,1'-(6-fluoro-1-hexenylidene)bis-, AGN-PC-005CID, CTK1E2931

Molecular Formula: C18H19FMolecular Weight: 254.341863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRKWWOWKZYQURP-UHFFFAOYSA-N

548459-52-5
BENZENE, 1,1'-(7-BROMO-1-HEPTENYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (7-bromo-1-phenylhept-1-enyl)benzene | CAS Registry Number: 190432-84-9
Synonyms: CTK0A2350, Benzene, 1,1'-(7-bromo-1-heptenylidene)bis-

Molecular Formula: C19H21BrMolecular Weight: 329.274040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYMJRNBVQOKZPC-UHFFFAOYSA-N

190432-84-9
BENZENE, 1,1'-(7-METHYL-1,6-OCTADIENYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (7-methyl-1-phenylocta-1,6-dienyl)benzene | CAS Registry Number: 220070-69-9
Synonyms: CTK0I8937, Benzene, 1,1'-(7-methyl-1,6-octadienylidene)bis-

Molecular Formula: C21H24Molecular Weight: 276.415260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHADGTJVTNSNPC-UHFFFAOYSA-N

220070-69-9
Benzene, 1,1'-(8-hexadecene-1,16-diyl)bis[3,5-dimethoxy-, (Z)- (0 suppliers)61621-83-8
Benzene, 1,1'-(8-hexadecyne-1,16-diyl)bis[3,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[16-(3,5-dimethoxyphenyl)hexadec-8-ynyl]-3,5-dimethoxybenzene | CAS Registry Number: 61621-79-2
Synonyms: CTK2D6112

Molecular Formula: C32H46O4Molecular Weight: 494.705240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOSVCFLFIKXGKM-UHFFFAOYSA-N

61621-79-2
BENZENE, 1,1'-(8E)-8-HEXADECENE-1,16-DIYLBIS[3-(2-BROMOETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-[16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene | CAS Registry Number: 920751-49-1
Synonyms: AGN-PC-00QSKW, CTK3H1076, Benzene, 1,1'-(8E)-8-hexadecene-1,16-diylbis[3-(2-bromoethoxy)-, 1-(2-bromoethoxy)-3-[(E)-16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene

Molecular Formula: C32H46Br2O2Molecular Weight: 622.514440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYMABJMRYKSZFO-UHFFFAOYSA-N

920751-49-1
Benzene, 1,1'-(benzoylsulfonodiimidoyl)bis- (0 suppliers)87297-74-3
Benzene, 1,1'-(bromofluoroethenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-2-fluoro-1-phenylethenyl)benzene | CAS Registry Number: 1959-48-4
Synonyms: CTK0A0439

Molecular Formula: C14H10BrFMolecular Weight: 277.131603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSBCLZVJJXHBND-UHFFFAOYSA-N

1959-48-4
BENZENE, 1,1'-(BROMOMETHYLENE)BIS[2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene | CAS Registry Number: 200868-49-1
Synonyms: AE-641/05538056, AC1LGTMM, SureCN4815784, CTK0J0849, MolPort-002-801-062, AKOS005067918, MCULE-3636743368, Benzene, 1,1'-(bromomethylene)bis[2-chloro-, 1-[bromo(2-chlorophenyl)methyl]-2-chlorobenzene, 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene

Molecular Formula: C13H9BrCl2Molecular Weight: 316.020560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTOZCOKGPNCTHX-UHFFFAOYSA-N

200868-49-1
Benzene, 1,1'-(bromomethylene)bis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[bromo-(3,5-ditert-butylphenyl)methyl]-3,5-ditert-butylbenzene | CAS Registry Number: 62907-85-1
Synonyms: CTK2B0766

Molecular Formula: C29H43BrMolecular Weight: 471.555720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSXUWHXEDRHBKL-UHFFFAOYSA-N

62907-85-1
Benzene, 1,1'-(bromomethylene)bis[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo-(4-tert-butylphenyl)methyl]-4-tert-butylbenzene | CAS Registry Number: 87655-66-1
Synonyms: AGN-PC-00LFTH, CTK3C2689

Molecular Formula: C21H27BrMolecular Weight: 359.343080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEPMEJRZYJMVOQ-UHFFFAOYSA-N

87655-66-1
Benzene, 1,1'-(bromomethylene)bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[bromo-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 69545-37-5
Synonyms: SureCN119132, AGN-PC-00NY2F, CTK1J0974, AKOS010318336

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMMVASCGYGKYEI-UHFFFAOYSA-N

69545-37-5
Benzene, 1,1'-(bromophenylethenylidene)bis[2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(2-methoxyphenyl)-2-phenylethenyl]-2-methoxybenzene | CAS Registry Number: 62378-32-9
Synonyms: AGN-PC-00JTFM, CTK2C1132

Molecular Formula: C22H19BrO2Molecular Weight: 395.289060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBAWKGXQXKFABU-UHFFFAOYSA-N

62378-32-9
Benzene, 1,1'-(butene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-1-enylbenzene | CAS Registry Number: 116921-59-6
Synonyms: 14213-84-4, ACMC-1CAXI, 4-phenylbut-1-enylbenzene, AC1LB59C, 1,4-DIPHENYL-1-BUTENE, CTK0F0285, Benzene, 1,1'-(1-butene-1,4-diyl)bis-

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJJOGKAVAWZLAU-UHFFFAOYSA-N

116921-59-6
Benzene, 1,1'-(chloro-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-phenylpropyl)benzene | CAS Registry Number: 92353-23-6
Synonyms: AC1N9WUY, ACMC-20i9o1, SureCN5452481, CTK1D4842, (1-chloro-3-phenylpropyl)benzene, AKOS012768961, Benzene, 1,1'-(1-chloro-1,3-propanediyl)bis-, 40028-03-3

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N

92353-23-6
Benzene, 1,1'-(chloroethenylidene)bis- (4 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylethenyl)benzene | CAS Registry Number: 4541-89-3
Synonyms: Ethylene, 2-chloro-1,1-diphenyl-, (2-chloro-1-phenylethenyl)benzene, AC1LAV8S, CTK1D2184, (2-Chloro-1-phenylvinyl)benzene

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLIRODSKOPSWFS-UHFFFAOYSA-N

4541-89-3
Benzene, 1,1'-(chloroethenylidene)bis[4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene | CAS Registry Number: 2132-67-4
Synonyms: CTK0I9530

Molecular Formula: C18H19ClO2Molecular Weight: 302.795260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQAHMRIKYAHLZ-UHFFFAOYSA-N

2132-67-4
Benzene, 1,1'-(chloroethenylidene)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-nitrophenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 18370-19-9
Synonyms: CTK0E2591

Molecular Formula: C14H9ClN2O4Molecular Weight: 304.685260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUEBLSWGHDAIKS-UHFFFAOYSA-N

18370-19-9
Benzene, 1,1'-(chloromethylene)bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro-(2-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 60973-61-7
Synonyms: SureCN11615386, CTK2E8522

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDKVUSHDWONRDM-UHFFFAOYSA-N

60973-61-7
BENZENE, 1,1'-(CHLOROMETHYLENE)BIS[3-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[chloro-(3-chlorophenyl)methyl]benzene | CAS Registry Number: 173200-57-2
Synonyms: SureCN11614094, CTK0E4359, Benzene, 1,1'-(chloromethylene)bis[3-chloro-

Molecular Formula: C13H9Cl3Molecular Weight: 271.569560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHCOTTJVZPSYCE-UHFFFAOYSA-N

173200-57-2
Benzene, 1,1'-(chloromethylene)bis[4-methoxy- (7 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 7525-23-7
Synonyms: SureCN2277677, CTK2G9251, AKOS009075922

Molecular Formula: C15H15ClO2Molecular Weight: 262.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXOMWGPGGXZCKU-UHFFFAOYSA-N

7525-23-7
Benzene, 1,1'-(chloromethylene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 13389-70-3
Synonyms: SureCN2457397, CTK0F4588, AKOS012736321

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXHJRVRLLABZBJ-UHFFFAOYSA-N

13389-70-3
Benzene, 1,1'-(chloromethylene)bis[4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro-(4-phenoxyphenyl)methyl]-4-phenoxybenzene | CAS Registry Number: 113402-45-2
Synonyms: ACMC-20mi4p, CTK0C9706

Molecular Formula: C25H19ClO2Molecular Weight: 386.870160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMSCHLWVPBMUTC-UHFFFAOYSA-N

113402-45-2
Benzene, 1,1'-(cyclobutanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-phenylcyclobutyl)benzene | CAS Registry Number: 99415-93-7
Synonyms: ACMC-20m2st, CTK3G7496

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMPAXPOFLJVREM-UHFFFAOYSA-N

99415-93-7
Benzene, 1,1'-(cyclobutylidenemethylene)bis- (2 suppliers)
Compound Structure IUPAC Name: [cyclobutylidene(phenyl)methyl]benzene | CAS Registry Number: 1432-53-7
Synonyms: CTK0E9997

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQVVTHBFDIVZAV-UHFFFAOYSA-N

1432-53-7
Benzene, 1,1'-(cyclohexylfluoroethenylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-cyclohexyl-2-fluoro-1-phenylethenyl)benzene | CAS Registry Number: 63194-85-4
Synonyms: CTK1I7894

Molecular Formula: C20H21FMolecular Weight: 280.379143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCHZDEDZNVZDDD-UHFFFAOYSA-N

63194-85-4
Benzene, 1,1'-(cyclohexylideneethenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-cyclohexylidene-1-phenylethenyl)benzene | CAS Registry Number: 112176-09-7
Synonyms: ACMC-20mfpq, AGN-PC-00L1Q4, CTK0D2438

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWDMXKXMLCMREA-UHFFFAOYSA-N

112176-09-7
Benzene, 1,1'-(cyclopropylidenemethylene)bis- (0 suppliers)7632-57-7
BENZENE, 1,1'-(CYCLOPROPYLIDENEMETHYLENE)BIS[4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene | CAS Registry Number: 214116-83-3
Synonyms: AC1NA62L, CTK0J7582, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-chloro-, 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene

Molecular Formula: C16H12Cl2Molecular Weight: 275.172480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMUCDRSYHKXKN-UHFFFAOYSA-N

214116-83-3
BENZENE, 1,1'-(CYCLOPROPYLIDENEMETHYLENE)BIS[4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-[cyclopropylidene-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 655239-95-5
Synonyms: Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-fluoro-, AGN-PC-009RAD, CTK1J6538

Molecular Formula: C16H12F2Molecular Weight: 242.263286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHDGPKYQEIOXHA-UHFFFAOYSA-N

655239-95-5
BENZENE, 1,1'-(CYCLOPROPYLIDENEMETHYLENE)BIS[4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[cyclopropylidene-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 501077-94-7
Synonyms: CTK1G7362, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-methyl-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPUBSKCVEYPLMX-UHFFFAOYSA-N

501077-94-7
Benzene, 1,1'-(diazidomethylene)bis- (1 supplier)
Compound Structure IUPAC Name: [diazido(phenyl)methyl]benzene | CAS Registry Number: 17421-82-8
Synonyms: AGN-PC-0034FJ, CTK0A7563

Molecular Formula: C13H10N6Molecular Weight: 250.258700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRSDLKTVLDLHOM-UHFFFAOYSA-N

17421-82-8
Benzene, 1,1'-(diazomethylene)bis[2,4,6-tribromo- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[diazo-(2,4,6-tribromophenyl)methyl]benzene | CAS Registry Number: 163686-46-2
Synonyms: CTK0A9262

Molecular Formula: C13H4Br6N2Molecular Weight: 667.608260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUVJTCFSDMDWJL-UHFFFAOYSA-N

163686-46-2
Benzene, 1,1'-(diazomethylene)bis[2,4,6-trichloro- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-[diazo-(2,4,6-trichlorophenyl)methyl]benzene | CAS Registry Number: 91693-00-4
Synonyms: ACMC-20luto, CTK3G3766

Molecular Formula: C13H4Cl6N2Molecular Weight: 400.902260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRAWIBQJQRAXCS-UHFFFAOYSA-N

91693-00-4
Benzene, 1,1'-(diazomethylene)bis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 61080-14-6
Synonyms: AGN-PC-00KU98, CTK2E7400, 2-(diazo-mesityl-methyl)-1,3,5-trimethyl-benzene, 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMGUJIWXEYBYIO-UHFFFAOYSA-N

61080-14-6
BENZENE, 1,1'-(DIAZOMETHYLENE)BIS[2,6-DIBROMO-4-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-tert-butyl-2-[diazo-(2,6-dibromo-4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 182170-73-6
Synonyms: CTK0A6337, Benzene, 1,1'-(diazomethylene)bis[2,6-dibromo-4-(1,1-dimethylethyl)-

Molecular Formula: C21H22Br4N2Molecular Weight: 622.028780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIUOJSITQQEKNC-UHFFFAOYSA-N

182170-73-6
Benzene, 1,1'-(diazomethylene)bis[3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(3-nitrophenyl)methyl]-3-nitrobenzene | CAS Registry Number: 1465-51-6
Synonyms: CTK0E9299

Molecular Formula: C13H8N4O4Molecular Weight: 284.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVZLLACXHRQMTG-UHFFFAOYSA-N

1465-51-6
Benzene, 1,1'-(diazomethylene)bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)-diazomethyl]benzene | CAS Registry Number: 20359-77-7
Synonyms: CTK0J9021

Molecular Formula: C13H8Br2N2Molecular Weight: 352.024020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOODXAVEURRDJL-UHFFFAOYSA-N

20359-77-7
Benzene, 1,1'-(diazomethylene)bis[4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-diazomethyl]benzene | CAS Registry Number: 1143-92-6
Synonyms: AGN-PC-006S28, CTK0G0995

Molecular Formula: C13H8Cl2N2Molecular Weight: 263.122020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBYYFMWIKIJOTA-UHFFFAOYSA-N

1143-92-6
Benzene, 1,1'-(diazomethylene)bis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 1143-91-5
Synonyms: AGN-PC-00FBGE, CTK0G0996

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGTFIJMHKOINNU-UHFFFAOYSA-N

1143-91-5
Benzene, 1,1'-(diazomethylene)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[diazo-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 29879-15-0
Synonyms: AGN-PC-00OIJV, CTK0J1018

Molecular Formula: C13H8N4O4Molecular Weight: 284.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQQDGGYUKLDMTC-UHFFFAOYSA-N

29879-15-0
Benzene, 1,1'-(dibromoethenylidene)bis- (4 suppliers)
Compound Structure IUPAC Name: (2,2-dibromo-1-phenylethenyl)benzene | CAS Registry Number: 2592-73-6
Synonyms: AC1MOBW7, CTK0J3682, 1,1-Diphenyl-2,2-dibromoethene, (2,2-dibromo-1-phenylethenyl)benzene

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTBKMYSHGIZTQX-UHFFFAOYSA-N

2592-73-6
Benzene, 1,1'-(dichloroethenylidene)bis[3-isocyanato-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(3-isocyanato-4-methoxyphenyl)ethenyl]-2-isocyanato-1-methoxybenzene | CAS Registry Number: 89264-27-7
Synonyms: ACMC-20lk38, AGN-PC-00L5LW, CTK2J8413

Molecular Formula: C18H12Cl2N2O4Molecular Weight: 391.204880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZJKHOUKXLGKEC-UHFFFAOYSA-N

89264-27-7
Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro-3-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-isocyanatophenyl)ethenyl]-2-isocyanatobenzene | CAS Registry Number: 73046-22-7
Synonyms: AGN-PC-00L5LV, CTK2H1803

Molecular Formula: C16H6Cl4N2O2Molecular Weight: 400.043040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRKQQZAQSWUJNW-UHFFFAOYSA-N

73046-22-7
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