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CHEMICAL products beginning with : B
39051 to 39100 of 160538 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(3-bromo-1-propenyl)-, (E,E)- (0 suppliers)62761-26-6
BENZENE, 1,2-BIS(3-BROMO-1-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-bromoprop-1-ynyl)benzene | CAS Registry Number: 173382-69-9
Synonyms: CTK0E4325, Benzene, 1,2-bis(3-bromo-1-propynyl)-

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFWQMRPBPCARDC-UHFFFAOYSA-N

173382-69-9
Benzene, 1,2-bis(3-chloropropoxy)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1,2-bis(3-chloropropoxy)benzene | CAS Registry Number: 83557-02-2
Synonyms: AGN-PC-00LXBZ, SureCN10989919, CTK3D1937

Molecular Formula: C16H24Cl2O2Molecular Weight: 319.266560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIJKJBVOGVHEAD-UHFFFAOYSA-N

83557-02-2
Benzene, 1,2-bis(3-methyl-1,2-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-methylbuta-1,2-dienyl)benzene | CAS Registry Number: 61838-63-9
Synonyms: CTK2D1472

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPIUSLSFARWCNG-UHFFFAOYSA-N

61838-63-9
Benzene, 1,2-bis(azidomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(azidomethyl)benzene | CAS Registry Number: 102437-79-6
Synonyms: ACMC-20m5fh, CTK0G7604

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLSVAGWJNWTZIZ-UHFFFAOYSA-N

102437-79-6
Benzene, 1,2-bis(bromomethyl)-3,4,5,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)-3,4,5,6-tetramethylbenzene | CAS Registry Number: 55743-69-6
Synonyms: AGN-PC-002MW6, CTK1F6192

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQXWASLQCIWLIK-UHFFFAOYSA-N

55743-69-6
Benzene, 1,2-bis(bromomethyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)-3-methoxybenzene | CAS Registry Number: 71785-96-1
Synonyms: 2,3-bis-(bromomethyl)anisole, SCHEMBL2061864, 2,3-Bis(brommethyl)methoxybenzol, GGQGEUNWYGXQDS-UHFFFAOYSA-N, 3-Methoxy-1,2-xylylene dibromide, ZINC97972241, AKOS028114673, 1,2-BIS(BROMOMETHYL)-3-METHOXYBENZENE

Molecular Formula: C9H10Br2OMolecular Weight: 293.986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGQGEUNWYGXQDS-UHFFFAOYSA-N

71785-96-1
Benzene, 1,2-bis(bromomethyl)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 60070-04-4
Synonyms: SureCN8762233, CTK2F1536

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXTDGNOOMZUYSC-UHFFFAOYSA-N

60070-04-4
Benzene, 1,2-bis(bromomethyl)-4-chloro- (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)-4-chlorobenzene | CAS Registry Number: 31684-14-7
Synonyms: SureCN384040, AGN-PC-003BQ3, CTK1B2695, 1,2-Bis(bromomethyl)-4-chlorobenzene, AK150723

Molecular Formula: C8H7Br2ClMolecular Weight: 298.402180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUTSJBZAMXKKFL-UHFFFAOYSA-N

31684-14-7
Benzene, 1,2-bis(chloromethyl)-4-(1,1-dimethylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1,2-bis(chloromethyl)benzene | CAS Registry Number: 141788-33-2
Synonyms: ACMC-20n0vi, CTK0B6572

Molecular Formula: C12H16Cl2Molecular Weight: 231.161440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDRSEVCJTGMTRQ-UHFFFAOYSA-N

141788-33-2
Benzene, 1,2-bis(cyclopentadienylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(cyclopenta-1,3-dien-1-ylmethyl)benzene | CAS Registry Number: 90808-94-9
Synonyms: ACMC-20lthf, AGN-PC-00LOWT, CTK3G6037

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

InChIKey: KPBHTBWYEYIIEA-UHFFFAOYSA-N

90808-94-9
BENZENE, 1,2-BIS(DECYLOXY)-4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1,2-didecoxy-4-iodobenzene | CAS Registry Number: 791637-58-6
Synonyms: CTK2G4451, Benzene, 1,2-bis(decyloxy)-4-iodo-

Molecular Formula: C26H45IO2Molecular Weight: 516.538770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDUQSVUKVOKUSC-UHFFFAOYSA-N

791637-58-6
Benzene, 1,2-bis(decyloxy)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,2-didecoxy-4-nitrobenzene | CAS Registry Number: 96174-12-8
Synonyms: ACMC-20m0mx, SureCN9165752, AGN-PC-0036LL, CTK3F2939

Molecular Formula: C26H45NO4Molecular Weight: 435.639800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPHOYBSNSBAPLO-UHFFFAOYSA-N

96174-12-8
BENZENE, 1,2-BIS(DIBROMOMETHYL)-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(dibromomethyl)-3-nitrobenzene | CAS Registry Number: 184026-01-5
Synonyms: CTK0A5756, Benzene, 1,2-bis(dibromomethyl)-3-nitro-

Molecular Formula: C8H5Br4NO2Molecular Weight: 466.746800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBUSQAGSVWPMPS-UHFFFAOYSA-N

184026-01-5
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)- (2 suppliers)
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)- (1 supplier)
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]- (2 suppliers)
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]- (2 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]- (2 suppliers)
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
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