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CHEMICAL products beginning with : B
39301 to 39350 of 162372 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, 1,2-bis(dibromomethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(dibromomethyl)-4-methoxybenzene | CAS Registry Number: 89226-82-4
Synonyms: ACMC-20ljfm, AGN-PC-00LPLN, SureCN11143567, CTK2J9257

Molecular Formula: C9H8Br4OMolecular Weight: 451.775220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HINWOECPOPVUGX-UHFFFAOYSA-N

89226-82-4
Benzene, 1,2-bis(dimethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(dimethoxymethyl)benzene | CAS Registry Number: 37864-64-5
Synonyms: AGN-PC-00N6I7, CTK1B5332

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

InChIKey: FNDWCHQNWWTVFA-UHFFFAOYSA-N

37864-64-5
BENZENE, 1,2-BIS(DODECYLOXY)-4-ETHYNYL- (0 suppliers)
Compound Structure IUPAC Name: 1,2-didodecoxy-4-ethynylbenzene | CAS Registry Number: 685570-41-6
Synonyms: Benzene, 1,2-bis(dodecyloxy)-4-ethynyl-, AGN-PC-00PKSG, CTK1H5907, AG-H-74180, 1,2-BIS(DODECYLOXY)-4-ETHYNYLBENZENE, 91224-62-3

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLUBFTVPZWIENO-UHFFFAOYSA-N

685570-41-6
Benzene, 1,2-bis(dodecyloxy)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-didodecoxy-4-nitrobenzene | CAS Registry Number: 42244-54-2
Synonyms: SureCN9127581, AGN-PC-0036LM, 1,2-didodecoxy-4-nitrobenzene, CTK1C8576

Molecular Formula: C30H53NO4Molecular Weight: 491.746120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDKDDWLDGPXESF-UHFFFAOYSA-N

42244-54-2
Benzene, 1,2-bis(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(ethoxymethyl)benzene | CAS Registry Number: 113245-36-6
Synonyms: ACMC-20mhor, SureCN648250, AGN-PC-00GTP5, CTK0G1307

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

InChIKey: XYIPHTQPSAWREL-UHFFFAOYSA-N

113245-36-6
Benzene, 1,2-bis(ethylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethylsulfanyl)benzene | CAS Registry Number: 85609-04-7
Synonyms: 1,2-bis(ethylthio)benzene, AC1LD7FD, SureCN9793625, 1,2-bis(ethylsulfanyl)benzene, CTK3C8529, InChI=1/C10H14S2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14S2Molecular Weight: 198.348160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQNAGCUHNSMONH-UHFFFAOYSA-N

85609-04-7
BENZENE, 1,2-BIS(HEPTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2-diheptoxybenzene | CAS Registry Number: 206654-93-5
Synonyms: Benzene, 1,2-bis(heptyloxy)-, AGN-PC-00P0G8, CTK0J0174

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

InChIKey: FGBSKVPHYDHCLA-UHFFFAOYSA-N

206654-93-5
Benzene, 1,2-bis(methoxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(methoxymethoxy)benzene | CAS Registry Number: 3688-89-9
Synonyms: SureCN3185351, CTK1A9829

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOHFHWWIDAGLRC-UHFFFAOYSA-N

3688-89-9
Benzene, 1,2-bis(nitromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(nitromethyl)benzene | CAS Registry Number: 65768-08-3
Synonyms: AC1O4DOV, 1,2-bis(nitromethyl)benzene, CTK1I1831

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

InChIKey: QCLAIJAGQWBGCN-UHFFFAOYSA-N

65768-08-3
Benzene, 1,2-bis(nonyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-di(nonoxy)benzene | CAS Registry Number: 152634-09-8
Synonyms: ACMC-20n6i4, AGN-PC-00PKJ6, SureCN8974126, CTK0B1304

Molecular Formula: C24H42O2Molecular Weight: 362.589080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAYAOWKUMOUXBY-UHFFFAOYSA-N

152634-09-8
Benzene, 1,2-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dioctadecoxybenzene | CAS Registry Number: 89290-75-5
Synonyms: ACMC-20lkdi, SureCN9387360, CTK2J8069

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

InChIKey: HWCSSWJXHKJZGV-UHFFFAOYSA-N

89290-75-5
Benzene, 1,2-bis(phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-phenylethynyl)benzene | CAS Registry Number: 13203-60-6
Synonyms: benzene, 1,2-bis(phenylethynyl)-, 1,2-bis(phenylethynyl)benzene, AC1LD0GW, CTK0F5209, 1,2-bis(2-phenylethynyl)benzene, InChI=1/C22H14/c1-3-9-19(10-4-1)15-17-21-13-7-8-14-22(21)18-16-20-11-5-2-6-12-20/h1-14

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

InChIKey: XOJSMLDMLXWRMT-UHFFFAOYSA-N

13203-60-6
Benzene, 1,2-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibenzylbenzene | CAS Registry Number: 792-68-7
Synonyms: CTK2G4349

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

InChIKey: JQCVPZXMGXKNOD-UHFFFAOYSA-N

792-68-7
Benzene, 1,2-bis(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(propylsulfanyl)benzene | CAS Registry Number: 87453-67-6
Synonyms: SureCN10350653, AGN-PC-001O22, CTK3C3802

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

InChIKey: PPIRURJVDBXEIJ-UHFFFAOYSA-N

87453-67-6
Benzene, 1,2-bis[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(propan-2-ylsulfanyl)benzene | CAS Registry Number: 70398-84-4
Synonyms: CTK2H4936

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

InChIKey: ZZZRYGDGLBIEBJ-UHFFFAOYSA-N

70398-84-4
Benzene, 1,2-bis[(2,4-dinitrophenyl)thio]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(2,4-dinitrophenyl)sulfanyl]-4-methylbenzene | CAS Registry Number: 92415-09-3
Synonyms: ACMC-20lvvc, CTK3F8630

Molecular Formula: C19H12N4O8S2Molecular Weight: 488.450580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CDYVGSAPTNCYFE-UHFFFAOYSA-N

92415-09-3
BENZENE, 1,2-BIS[(2-ETHYLHEXYL)OXY]-4,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-ethylhexoxy)-4,5-dinitrobenzene | CAS Registry Number: 816463-61-3
Synonyms: CTK3E4169, Benzene, 1,2-bis[(2-ethylhexyl)oxy]-4,5-dinitro-

Molecular Formula: C22H36N2O6Molecular Weight: 424.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZURLOQDSWUJQQJ-UHFFFAOYSA-N

816463-61-3
Benzene, 1,2-bis[(2-ethynylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-ethynylphenyl)ethynyl]benzene | CAS Registry Number: 153660-10-7
Synonyms: ACMC-20n6rq, CTK0E7996

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDTQGKGCLJWOIR-UHFFFAOYSA-N

153660-10-7
BENZENE, 1,2-BIS[(2-METHOXYPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 823226-90-0
Synonyms: Benzene, 1,2-bis[(2-methoxyphenyl)ethynyl]-, AGN-PC-006L8I, CTK3E0704, NSC727179, NSC-727179

Molecular Formula: C24H18O2Molecular Weight: 338.398520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPKOWKBDKQMHBY-UHFFFAOYSA-N

823226-90-0
Benzene, 1,2-bis[(2-methyl-2-propenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methylprop-2-enoxy)benzene | CAS Registry Number: 10500-86-4
Synonyms: SureCN9750660, CTK0G5841

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKKRVARGMNGLFM-UHFFFAOYSA-N

10500-86-4
Benzene, 1,2-bis[(2-propynyloxy)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(prop-2-ynoxymethyl)benzene | CAS Registry Number: 126422-60-4
Synonyms: ACMC-20mrzj, CTK0C2125

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMZOMHOKTLWQBW-UHFFFAOYSA-N

126422-60-4
BENZENE, 1,2-BIS[(3,4-DIMETHYLPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[2-[(3,4-dimethylphenyl)methyl]phenyl]methyl]-1,2-dimethylbenzene | CAS Registry Number: 177330-62-0
Synonyms: Benzene, 1,2-bis[(3,4-dimethylphenyl)methyl]-, AGN-PC-0CL73D, CTK0A7079

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

InChIKey: HNINNDDIUGQJFB-UHFFFAOYSA-N

177330-62-0
BENZENE, 1,2-BIS[(3,7-DIMETHYLOCTYL)OXY]-4,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3,7-dimethyloctoxy)-4,5-dinitrobenzene | CAS Registry Number: 816463-62-4
Synonyms: CTK3E4168, Benzene, 1,2-bis[(3,7-dimethyloctyl)oxy]-4,5-dinitro-

Molecular Formula: C26H44N2O6Molecular Weight: 480.637360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AODUSHOBOLEDOU-UHFFFAOYSA-N

816463-62-4
BENZENE, 1,2-BIS[(3E)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-37-4
Synonyms: CTK3F9827, CTK3F9829, Benzene, 1,2-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,2-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-42-1

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

InChIKey: BBALCZGXIZJIMT-UHFFFAOYSA-N

922732-37-4
BENZENE, 1,2-BIS[(3Z)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-42-1
Synonyms: CTK3F9827, CTK3F9829, Benzene, 1,2-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,2-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-37-4

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

InChIKey: BBALCZGXIZJIMT-UHFFFAOYSA-N

922732-42-1
Benzene, 1,2-bis[(4-iodo-2-nitrophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-1-[[2-[(4-iodo-2-nitrophenyl)methoxy]phenoxy]methyl]-2-nitrobenzene | CAS Registry Number: 90316-10-2
Synonyms: ACMC-20lsrn, CTK3G7028

Molecular Formula: C20H14I2N2O6Molecular Weight: 632.143900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVHULUKLNYOGLS-UHFFFAOYSA-N

90316-10-2
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
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