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CHEMICAL products beginning with : B
41201 to 41250 of 182002 results  Page: << Previous 50 Results 820 821 822 823 824 [825] 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,2-bis[(5,5-dichloro-4-pentenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88335-02-8
Synonyms: CTK3B3613

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

InChIKey: FGMABUQLESSIDM-UHFFFAOYSA-N

88335-02-8
Benzene, 1,2-bis[(5-chloro-4-pentynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(5-chloropent-4-ynoxy)benzene | CAS Registry Number: 88335-03-9
Synonyms: CTK3B3612

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

InChIKey: HLIGTQVEKJLTLD-UHFFFAOYSA-N

88335-03-9
BENZENE, 1,2-BIS[(5-HEXYNYLOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(hex-5-ynoxymethyl)benzene | CAS Registry Number: 340276-66-6
Synonyms: Benzene, 1,2-bis[(5-hexynyloxy)methyl]-, AGN-PC-00PJW9, CTK1B1392

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUQTUJSSQQJJOH-UHFFFAOYSA-N

340276-66-6
Benzene, 1,2-bis[(ethenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(ethenylsulfonylmethyl)benzene | CAS Registry Number: 106021-57-2
Synonyms: ACMC-20m9gs, SureCN8762405, AGN-PC-0252TJ, CTK0G4093

Molecular Formula: C12H14O4S2Molecular Weight: 286.367160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIAAYGFWDRVPFZ-UHFFFAOYSA-N

106021-57-2
Benzene, 1,2-bis[(phenylseleno)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(phenylselanylmethyl)benzene | CAS Registry Number: 78808-36-3
Synonyms: CTK2G4849, PSYSNERBXJWYAS-UHFFFAOYSA-, InChI=1/C20H18Se2/c1-3-11-19(12-4-1)21-15-17-9-7-8-10-18(17)16-22-20-13-5-2-6-14-20/h1-14H,15-16H2

Molecular Formula: C20H18Se2Molecular Weight: 416.276920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSYSNERBXJWYAS-UHFFFAOYSA-N

78808-36-3
Benzene, 1,2-bis[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(phenylsulfanylmethyl)benzene | CAS Registry Number: 105961-94-2
Synonyms: ACMC-20m9c1, CTK0G4256

Molecular Formula: C20H18S2Molecular Weight: 322.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJUAXFBLMKUBNI-UHFFFAOYSA-N

105961-94-2
BENZENE, 1,2-BIS[[2-(METHYLTHIO)PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-methylsulfanylphenyl)ethynyl]benzene | CAS Registry Number: 823226-93-3
Synonyms: CTK3E0702, NSC728593, NSC-728593, Benzene, 1,2-bis[[2-(methylthio)phenyl]ethynyl]-

Molecular Formula: C24H18S2Molecular Weight: 370.529720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKPSKPGTXBBHKF-UHFFFAOYSA-N

823226-93-3
BENZENE, 1,2-BIS[[4-(1,1-DIMETHYLETHYL)-2-ETHYNYLPHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-[2-[2-[2-(4-tert-butyl-2-ethynylphenyl)ethynyl]phenyl]ethynyl]-2-ethynylbenzene | CAS Registry Number: 825620-94-8
Synonyms: CTK3D8566, Benzene, 1,2-bis[[4-(1,1-dimethylethyl)-2-ethynylphenyl]ethynyl]-

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

InChIKey: JUONMWBDUNEABF-UHFFFAOYSA-N

825620-94-8
BENZENE, 1,2-BIS[[4-(BROMOMETHYL)PHENOXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[[4-(bromomethyl)phenoxy]methyl]benzene | CAS Registry Number: 683248-48-8
Synonyms: CTK1H6047, Benzene, 1,2-bis[[4-(bromomethyl)phenoxy]methyl]-

Molecular Formula: C22H20Br2O2Molecular Weight: 476.201000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHOLYCORLNLVHL-UHFFFAOYSA-N

683248-48-8
BENZENE, 1,2-BIS[[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 823226-92-2
Synonyms: Benzene, 1,2-bis[[4-(trifluoromethyl)phenyl]ethynyl]-, AGN-PC-004YM0, CTK3E0703, NSC727184, NSC-727184

Molecular Formula: C24H12F6Molecular Weight: 414.342499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OABTVNFCLSHDDV-UHFFFAOYSA-N

823226-92-2
Benzene, 1,2-bis[2-(2,4-dimethoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene | CAS Registry Number: 90255-76-8
Synonyms: SureCN175881, CTK3I2841

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

InChIKey: AOLUMCPVEUKWBX-UHFFFAOYSA-N

90255-76-8
Benzene, 1,2-bis[2-(2-chloroethoxy)ethoxy]-3-pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-chloroethoxy)ethoxy]-3-pentadecylbenzene | CAS Registry Number: 93179-56-7
Synonyms: ACMC-20lx7b, AGN-PC-003X0U, CTK3F6523

Molecular Formula: C29H50Cl2O4Molecular Weight: 533.610900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPMBVPDWGZTOCK-UHFFFAOYSA-N

93179-56-7
BENZENE, 1,2-BIS[2-(2-CHLOROETHOXY)ETHOXY]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 220969-35-7
Synonyms: CTK0J6714, Benzene, 1,2-bis[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C22H36Cl2O4Molecular Weight: 435.424840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMXMPTDNOUWURE-UHFFFAOYSA-N

220969-35-7
Benzene, 1,2-bis[2-(2-ethynylphenyl)ethenyl]-, (E,E)- (0 suppliers)62051-72-3
BENZENE, 1,2-BIS[2-(2-IODOETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-iodoethoxy)ethoxy]benzene | CAS Registry Number: 892844-88-1
Synonyms: CTK2J8095, Benzene, 1,2-bis[2-(2-iodoethoxy)ethoxy]-

Molecular Formula: C14H20I2O4Molecular Weight: 506.115140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYIIQHHXUPDHT-UHFFFAOYSA-N

892844-88-1
Benzene, 1,2-bis[2-(2-methoxyethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-methoxyethoxy)ethoxy]benzene | CAS Registry Number: 57721-93-4
Synonyms: 1,2-bis[2-(2-methoxyethoxy)ethoxy]benzene, ST50998985, AC1NMHZW, SureCN5349206, CTK1E0793, ZINC05210102

Molecular Formula: C16H26O6Molecular Weight: 314.374040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMNVVUGQDLUOIK-UHFFFAOYSA-N

57721-93-4
Benzene, 1,2-bis[2-(2-propenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-prop-2-enoxyethoxy)benzene | CAS Registry Number: 88986-68-9
Synonyms: ACMC-20lfx5, CTK3A3767

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWHHFQPFFHUMLB-UHFFFAOYSA-N

88986-68-9
BENZENE, 1,2-BIS[2-(2-PROPYNYLOXY)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-prop-2-ynoxyethoxy)benzene | CAS Registry Number: 637752-26-2
Synonyms: Benzene, 1,2-bis[2-(2-propynyloxy)ethoxy]-, AGN-PC-007Q2L, CTK1I5918

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOFCCMYDSHDZBO-UHFFFAOYSA-N

637752-26-2
Benzene, 1,2-bis[2-(4-bromophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 22801-02-1
Synonyms: CTK0J6094

Molecular Formula: C22H16Br2Molecular Weight: 440.170440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQSLGJAMTCLDHF-UHFFFAOYSA-N

22801-02-1
Benzene, 1,2-bis[2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 88927-81-5
Synonyms: ACMC-20lexj, CTK3A5010

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCUHGDMEBULMOV-UHFFFAOYSA-N

88927-81-5
Benzene, 1,2-bis[2-[2,6-bis(bromomethyl)phenoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2,6-bis(bromomethyl)phenoxy]ethoxy]phenoxy]ethoxy]-1,3-bis(bromomethyl)benzene | CAS Registry Number: 92543-80-1
Synonyms: ACMC-20lw4o, CTK3F8118

Molecular Formula: C26H26Br4O4Molecular Weight: 722.098240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDJRLCYKQXSJRC-UHFFFAOYSA-N

92543-80-1
BENZENE, 1,2-BIS[2-[2-(2,2-DIPHENYLETHENYL)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 581073-35-0
Synonyms: Benzene, 1,2-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]-, AGN-PC-00EJ54, CTK1F0508

Molecular Formula: C50H38Molecular Weight: 638.836720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMFLOZLRJPBROM-UHFFFAOYSA-N

581073-35-0
Benzene, 1,2-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 88037-69-8
Synonyms: CTK3B9437

Molecular Formula: C18H28Cl2O6Molecular Weight: 411.317320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRQPLXKCJXDBOM-UHFFFAOYSA-N

88037-69-8
Benzene, 1,2-bis[2-[2-(ethenyloxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[2-(2-ethenoxyethoxy)ethoxy]benzene | CAS Registry Number: 88108-36-5
Synonyms: CTK3B7778

Molecular Formula: C18H26O6Molecular Weight: 338.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTGFIAPMYTYDTB-UHFFFAOYSA-N

88108-36-5
Benzene, 1,2-bis[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 93075-77-5
Synonyms: ACMC-20lx1e, CTK3F6717

Molecular Formula: C22H36Cl2O8Molecular Weight: 499.422440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PWUULNCLJFWXGY-UHFFFAOYSA-N

93075-77-5
BENZENE, 1,2-BIS[2-[2-[2-(2-IODOETHOXY)ETHOXY]ETHOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 917763-30-5
Synonyms: CTK3H9917, Benzene, 1,2-bis[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-

Molecular Formula: C22H36I2O8Molecular Weight: 682.325380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NOHHTACAUWCUTB-UHFFFAOYSA-N

917763-30-5
BENZENE, 1,2-BIS[2-[4-(2,2-DIPHENYLETHENYL)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 250341-67-4
Synonyms: CTK0J4438, Benzene, 1,2-bis[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-

Molecular Formula: C50H38Molecular Weight: 638.836720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCEPCKXZQKZTOW-UHFFFAOYSA-N

250341-67-4
Benzene, 1,2-bis[2-isocyano-2-[(4-methylphenyl)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-isocyano-2-(4-methylphenyl)sulfonylethyl]benzene | CAS Registry Number: 87022-49-9
Synonyms: CTK3C5916

Molecular Formula: C26H24N2O4S2Molecular Weight: 492.609760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZVLOEBDVGWYSP-UHFFFAOYSA-N

87022-49-9
Benzene, 1,2-butadienyl- (0 suppliers)
Compound Structure IUPAC Name: buta-1,2-dienylbenzene | CAS Registry Number: 62014-64-6
Synonyms: buta-1,2-dienylbenzene, 2327-98-2, Benzene,1,2-butadienyl-, AC1L3ATU, buta-1,2-dienyl-benzene, CTK2C8758, AKOS006287337, AG-E-67771

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTKAHDQLUKRHID-UHFFFAOYSA-N

62014-64-6
Benzene, 1,2-dibromo-3,4,5,6-tetrakis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-3,4,5,6-tetrakis(bromomethyl)benzene | CAS Registry Number: 88687-05-2
Synonyms: ACMC-20lcuf, AGN-PC-00LMQY, CTK3A7690

Molecular Formula: C10H8Br6Molecular Weight: 607.594520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZELLHYGJXAJFET-UHFFFAOYSA-N

88687-05-2
Benzene, 1,2-dibromo-3,5-difluoro- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3,5-difluorobenzene | CAS Registry Number: 10105-60-9
Synonyms: 1,2-Dibromo-3,5-difluorobenzene, 139215-43-3, ST50405328, 101051-60-9, 1,2-dibromo-3,5-difluoro-benzene, PubChem3438, ACMC-1C3VH, AC1Q4LO9, AC1MC535, SCHEMBL3838838, CTK0G9809, GABNJPUNFZFOJE-UHFFFAOYSA-N, MolPort-000-153-864, 2,3-dibromo-1,5-difluorobenzene, ZINC401243, ANW-14420, MFCD00042559, AKOS015890229, AS03534, AJ-21797

Molecular Formula: C6H2Br2F2Molecular Weight: 271.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N

10105-60-9
Benzene, 1,2-dibromo-3,5-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3,5-dinitrobenzene | CAS Registry Number: 96558-80-4
Synonyms: ACMC-20m11l, CTK3F2502

Molecular Formula: C6H2Br2N2O4Molecular Weight: 325.899080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZSFGUGRXFXZNR-UHFFFAOYSA-N

96558-80-4
Benzene, 1,2-dibromo-3,6-dimethoxy-4,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3,6-dimethoxy-4,5-dimethylbenzene | CAS Registry Number: 19965-41-4
Synonyms: AC1NO3WJ, CTK0E0433, 1,2-dibromo-3,6-dimethoxy-4,5-dimethylbenzene

Molecular Formula: C10H12Br2O2Molecular Weight: 324.009080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWYDPUOOCVUCTD-UHFFFAOYSA-N

19965-41-4
Benzene, 1,2-dibromo-3-(2-bromophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-(2-bromophenoxy)benzene | CAS Registry Number: 147217-74-1
Synonyms: ACMC-20n53s, CTK0B2218

Molecular Formula: C12H7Br3OMolecular Weight: 406.895380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRNGWCVCSHJUEJ-UHFFFAOYSA-N

147217-74-1
BENZENE, 1,2-DIBROMO-4,5-BIS(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-di(propan-2-yloxy)benzene | CAS Registry Number: 918323-16-7
Synonyms: CTK3H8053, Benzene, 1,2-dibromo-4,5-bis(1-methylethoxy)-

Molecular Formula: C12H16Br2O2Molecular Weight: 352.062240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXCOVMXRPBVIPT-UHFFFAOYSA-N

918323-16-7
BENZENE, 1,2-DIBROMO-4,5-BIS(4-PENTENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis(pent-4-enoxy)benzene | CAS Registry Number: 219793-11-0
Synonyms: CTK0I8982, Benzene, 1,2-dibromo-4,5-bis(4-pentenyloxy)-

Molecular Formula: C16H20Br2O2Molecular Weight: 404.136800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDSBAYSQDLLBME-UHFFFAOYSA-N

219793-11-0
Benzene, 1,2-dibromo-4,5-bis(bromomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis(bromomethyl)benzene | CAS Registry Number: 6425-67-8
Synonyms: AGN-PC-00GNVM, SureCN10524646, CTK2A6545

Molecular Formula: C8H6Br4Molecular Weight: 421.749240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOSUUORMRZRRJA-UHFFFAOYSA-N

6425-67-8
Benzene, 1,2-dibromo-4,5-bis(bromomethyl)-3,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis(bromomethyl)-3,6-dimethoxybenzene | CAS Registry Number: 112041-95-9
Synonyms: ACMC-20mfe2, CTK0G1610

Molecular Formula: C10H10Br4O2Molecular Weight: 481.801200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPSZEXCNIOBEDF-UHFFFAOYSA-N

112041-95-9
Benzene, 1,2-dibromo-4,5-bis(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-didecoxybenzene | CAS Registry Number: 118132-05-1
Synonyms: ACMC-20mnn5, CTK0C4559

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

InChIKey: MFJMSWHTKHYFBS-UHFFFAOYSA-N

118132-05-1
Benzene, 1,2-dibromo-4,5-bis(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-didodecoxybenzene | CAS Registry Number: 114364-55-5
Synonyms: ACMC-20mk4w, CTK0C7421

Molecular Formula: C30H52Br2O2Molecular Weight: 604.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVWBCZNRAMZPOL-UHFFFAOYSA-N

114364-55-5
Benzene, 1,2-dibromo-4,5-bis(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dihexoxybenzene | CAS Registry Number: 118132-03-9
Synonyms: ACMC-20mnn4, AGN-PC-0030SA, CTK0F9972

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

InChIKey: ANFZOIGXXIBMDO-UHFFFAOYSA-N

118132-03-9
Benzene, 1,2-dibromo-4,5-bis(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dipentoxybenzene | CAS Registry Number: 130996-04-2
Synonyms: ACMC-20mtvo, AGN-PC-003EL3, CTK0C1085

Molecular Formula: C16H24Br2O2Molecular Weight: 408.168560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRPMPUAWIYPYGX-UHFFFAOYSA-N

130996-04-2
BENZENE, 1,2-DIBROMO-4,5-BIS(PHENYLMETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis(phenylmethoxy)benzene | CAS Registry Number: 206995-42-8
Synonyms: BEN079, CTK4E4904, AG-E-51833, 1,2-Bis(benzyloxy)-4,5-dibromobenzene, Benzene, 1,2-dibromo-4,5-bis(phenylmethoxy)-, Benzene,1,2-dibromo-4,5-bis(phenylmethoxy)-

Molecular Formula: C20H16Br2O2Molecular Weight: 448.147840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYAHNTUWPGULOB-UHFFFAOYSA-N

206995-42-8
Benzene, 1,2-dibromo-4,5-bis[(2-ethylhexyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis(2-ethylhexoxy)benzene | CAS Registry Number: 157789-12-3
Synonyms: CTK0B0430

Molecular Formula: C22H36Br2O2Molecular Weight: 492.328040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXUXBXXIAIQJGV-UHFFFAOYSA-N

157789-12-3
Benzene, 1,2-dibromo-4,5-bis[(dodecylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis(dodecylsulfanylmethyl)benzene | CAS Registry Number: 114414-21-0
Synonyms: ACMC-20mk7m, CTK0C7344

Molecular Formula: C32H56Br2S2Molecular Weight: 664.725040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJZOOOWSMFFRBS-UHFFFAOYSA-N

114414-21-0
BENZENE, 1,2-DIBROMO-4,5-BIS[[6-(2-METHOXYETHOXY)HEXYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis[6-(2-methoxyethoxy)hexoxy]benzene | CAS Registry Number: 646066-52-6
Synonyms: CTK2A4754, Benzene, 1,2-dibromo-4,5-bis[[6-(2-methoxyethoxy)hexyl]oxy]-

Molecular Formula: C24H40Br2O6Molecular Weight: 584.378800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVGNSXKPYAEZPL-UHFFFAOYSA-N

646066-52-6
BENZENE, 1,2-DIBROMO-4,5-BIS[[6-[2-(2-METHOXYETHOXY)ETHOXY]HEXYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis[6-[2-(2-methoxyethoxy)ethoxy]hexoxy]benzene | CAS Registry Number: 646066-51-5
Synonyms: CTK2A4755, Benzene, 1,2-dibromo-4,5-bis[[6-[2-(2-methoxyethoxy)ethoxy]hexyl]oxy]-

Molecular Formula: C28H48Br2O8Molecular Weight: 672.483920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TYTYEYIDGCLKCV-UHFFFAOYSA-N

646066-51-5
Benzene, 1,2-dibromo-4,5-dibutoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dibutoxybenzene | CAS Registry Number: 113684-82-5
Synonyms: ACMC-20misi, AGN-PC-01WFF9, SureCN7739532, CTK0G1171

Molecular Formula: C14H20Br2O2Molecular Weight: 380.115400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPXFQXHQYSTRLF-UHFFFAOYSA-N

113684-82-5
Benzene, 1,2-dibromo-4,5-dichloro-3,6-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dichloro-3,6-diiodobenzene | CAS Registry Number: 89244-58-6
Synonyms: ACMC-20lju2, AGN-PC-00LFZ4, CTK2J8741

Molecular Formula: C6Br2Cl2I2Molecular Weight: 556.587140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQRIBPSJZMGAFA-UHFFFAOYSA-N

89244-58-6
Benzene, 1,2-dibromo-4,5-dichloro-3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dichloro-3,6-dimethylbenzene | CAS Registry Number: 89244-57-5
Synonyms: 1,2-dibromo-4,5-dichloro-3,6-dimethylbenzene, ACMC-20lju1, AC1MTVL7, AC1Q2F3H, CTK2J8742

Molecular Formula: C8H6Br2Cl2Molecular Weight: 332.847240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITLCAMDULGODQR-UHFFFAOYSA-N

89244-57-5
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