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CHEMICAL products beginning with : B
38951 to 39000 of 159914 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, 1,2,5-TRIMETHYL-3-NONYL- (0 suppliers)
Compound Structure IUPAC Name: 1,2,5-trimethyl-3-nonylbenzene | CAS Registry Number: 845868-98-6
Synonyms: CTK2I5512, Benzene, 1,2,5-trimethyl-3-nonyl-

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFASVSNCPAACDK-UHFFFAOYSA-N

845868-98-6
Benzene, 1,2-bis(1,1-dimethylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 85417-72-7
Synonyms: ACMC-20kw5p, SureCN3820431, CTK2I4182, Benzene, bis(1,1-dimethylethoxy)-, 91068-62-1

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDUILFAEUHNOAS-UHFFFAOYSA-N

85417-72-7
Benzene, 1,2-bis(1,1-dimethylethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butyl-4-methylbenzene | CAS Registry Number: 103391-77-1
Synonyms: ACMC-20m68o, AGN-PC-002AYH, CTK0G7059

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFVRFNJUNZNKTA-UHFFFAOYSA-N

103391-77-1
BENZENE, 1,2-BIS(1-ETHYLPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-di(pentan-3-yl)benzene | CAS Registry Number: 265132-51-2
Synonyms: CTK0J3207, Benzene, 1,2-bis(1-ethylpropyl)-

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAQYJMVZUKKQAX-UHFFFAOYSA-N

265132-51-2
BENZENE, 1,2-BIS(1-ETHYLPROPYL)-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-1,2-di(pentan-3-yl)benzene | CAS Registry Number: 851385-06-3
Synonyms: CTK3C9250, Benzene, 1,2-bis(1-ethylpropyl)-4-nitro-

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLHLKRMBMNCQJM-UHFFFAOYSA-N

851385-06-3
Benzene, 1,2-bis(1-methylethoxy)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-1,2-di(propan-2-yloxy)benzene | CAS Registry Number: 1698-99-3
Synonyms: AGN-PC-00D0CE, SureCN11835883, CTK0A8260

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMFSXRGMZGCRJH-UHFFFAOYSA-N

1698-99-3
BENZENE, 1,2-BIS(1-PROPENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(prop-1-enoxy)benzene | CAS Registry Number: 760980-80-1
Synonyms: AG-H-03534, AGN-PC-00852V, CTK5E2469, Benzene,1,2-bis(1-propen-1-yloxy)-, Benzene,1,2-bis(1-propenyloxy)- (9CI)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUMSENYAPRFIJD-UHFFFAOYSA-N

760980-80-1
Benzene, 1,2-bis(2-bromoethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-bromoethyl)benzene | CAS Registry Number: 17379-00-9
Synonyms: 1,2-bis(2-bromoethyl)benzene, AC1MU2WM, SureCN30600, CTK0A7622, T3503

Molecular Formula: C10H12Br2Molecular Weight: 292.010280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMBILWTXEXMRBX-UHFFFAOYSA-N

17379-00-9
Benzene, 1,2-bis(2-chloroethoxy)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-chloroethoxy)-4-nitrobenzene | CAS Registry Number: 97916-49-9
Synonyms: 1,2-bis(2-chloroethoxy)-4-nitrobenzene, ST50216954, ZINC03160467, ACMC-20m1u6, AC1M4F8Y, SureCN9220403, CTK3F1910, MolPort-000-255-135, STL089752, AKOS000519768, MCULE-6163125134, BAS 00110726, 1,2-Bis-(2-chloro-ethoxy)-4-nitro-benzene, T0400-2038

Molecular Formula: C10H11Cl2NO4Molecular Weight: 280.104640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYZDQDAVZVEVKU-UHFFFAOYSA-N

97916-49-9
Benzene, 1,2-bis(2-methoxyethoxy)-4,5-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methoxyethoxy)-4,5-dinitrobenzene | CAS Registry Number: 33332-63-7
Synonyms: AGN-PC-00LL6P, CTK1B8562

Molecular Formula: C12H16N2O8Molecular Weight: 316.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XCUHWCYQGHEUFR-UHFFFAOYSA-N

33332-63-7
Benzene, 1,2-bis(2-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-methylprop-1-enyl)benzene | CAS Registry Number: 2223-64-5
Synonyms: CTK0J6586

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBRXDQZJKNTVBW-UHFFFAOYSA-N

2223-64-5
Benzene, 1,2-bis(2-phenoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-phenoxyethoxy)benzene | CAS Registry Number: 109972-80-7
Synonyms: ACMC-20mcqx, SureCN9617077, CTK0D5444

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

InChIKey: SZFHNMMCNSVABG-UHFFFAOYSA-N

109972-80-7
Benzene, 1,2-bis(2-phenoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-phenoxyphenoxy)benzene | CAS Registry Number: 88708-84-3
Synonyms: ACMC-20ld5l, AGN-PC-01X5XV, SureCN3893178, CTK3A7294

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDUQWTDEBSFSIV-UHFFFAOYSA-N

88708-84-3
Benzene, 1,2-bis(2-phenylethenyl)-, (E,E)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(E)-2-phenylethenyl]benzene | CAS Registry Number: 27164-48-3
Synonyms: 1,2-Bis[ -2-phenylethenyl]benzene

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

InChIKey: NGQSLSMAEVWNPU-YTEMWHBBSA-N

27164-48-3
Benzene, 1,2-bis(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-phenylethyl)benzene | CAS Registry Number: 18888-80-7
Synonyms: 1,2-Bis(2-phenylethyl)benzene, CTK0E1884

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AULMDLGQFCRGHF-UHFFFAOYSA-N

18888-80-7
Benzene, 1,2-bis(2-propyn-1-yloxy) (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(prop-2-ynoxy)benzene | CAS Registry Number: 5651-91-2
Synonyms: di-(propargyloxy)benzene, 1,2-Bis(propargyloxy)benzene, SCHEMBL10347560, ZINC36438304, BENZENE, 1,2-BIS(2-PROPYN-1-YLOXY)

Molecular Formula: C12H10O2Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHJKMOLQDOVRQP-UHFFFAOYSA-N

5651-91-2
Benzene, 1,2-bis(3-bromo-1-propenyl)-, (E,E)- (0 suppliers)62761-26-6
BENZENE, 1,2-BIS(3-BROMO-1-PROPYNYL)- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (4 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)- (3 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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)
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]- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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]- (0 suppliers)
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]- (1 supplier)
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
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