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CHEMICAL products beginning with : B
39351 to 39400 of 163279 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, 1,2,4-tris(3-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(3-methylpentyl)benzene | CAS Registry Number: 61064-07-1
Synonyms: CTK2E7810

Molecular Formula: C24H42Molecular Weight: 330.590280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVLJLWXOWUZRSB-UHFFFAOYSA-N

61064-07-1
Benzene, 1,2,4-tris(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(bromomethyl)benzene | CAS Registry Number: 61124-37-6
Synonyms: SureCN338059, CTK2E6672

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPPJVTGBNASTBW-UHFFFAOYSA-N

61124-37-6
Benzene, 1,2,4-tris(decyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris-decylbenzene | CAS Registry Number: 138384-24-4
Synonyms: ACMC-20mxjd, AGN-PC-007M7G, CTK0B8317

Molecular Formula: C36H66Molecular Weight: 498.909240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOEDNZQWXWFMHN-UHFFFAOYSA-N

138384-24-4
Benzene, 1,2,4-tris(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tribenzylbenzene | CAS Registry Number: 96068-48-3
Synonyms: ACMC-20m0jc, CTK3F3035

Molecular Formula: C27H24Molecular Weight: 348.479460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUVDRGPGONFNDQ-UHFFFAOYSA-N

96068-48-3
Benzene, 1,2,4-tris(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(benzenesulfonyl)benzene | CAS Registry Number: 70415-98-4
Synonyms: CTK2H4920

Molecular Formula: C24H18O6S3Molecular Weight: 498.591120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MVFQURRMRRNLLR-UHFFFAOYSA-N

70415-98-4
Benzene, 1,2,4-tris[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(propan-2-ylsulfanyl)benzene | CAS Registry Number: 70415-95-1
Synonyms: CTK2H4921

Molecular Formula: C15H24S3Molecular Weight: 300.546060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROZKARCFTBPYAD-UHFFFAOYSA-N

70415-95-1
BENZENE, 1,2,4-TRIS[(4-BUTOXYPHENYL)ETHYNYL]-5-IODO- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris[2-(4-butoxyphenyl)ethynyl]-5-iodobenzene | CAS Registry Number: 873111-58-1
Synonyms: CTK3C4770, Benzene, 1,2,4-tris[(4-butoxyphenyl)ethynyl]-5-iodo-

Molecular Formula: C42H41IO3Molecular Weight: 720.677610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKCWPSZYKOGXQZ-UHFFFAOYSA-N

873111-58-1
Benzene, 1,2,4-tris[[4-(methoxymethyl)phenyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-tris[[4-(methoxymethyl)phenyl]methyl]benzene | CAS Registry Number: 61537-66-4
Synonyms: CTK2D8046

Molecular Formula: C33H36O3Molecular Weight: 480.637140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGCNDVIUQMVLFA-UHFFFAOYSA-N

61537-66-4
Benzene, 1,2,4-tris[2-(4-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 88779-30-0
Synonyms: ACMC-20ldza, CTK3A6223

Molecular Formula: C30H21N3O6Molecular Weight: 519.504240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNCCUSVMIXWPNC-UHFFFAOYSA-N

88779-30-0
BENZENE, 1,2,5-TRIBROMO-3,4-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-tribromo-3,4-dinitrobenzene | CAS Registry Number: 676264-81-6
Synonyms: CTK1H7148, Benzene, 1,2,5-tribromo-3,4-dinitro-

Molecular Formula: C6HBr3N2O4Molecular Weight: 404.795140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPDKHSIQDDJEEP-UHFFFAOYSA-N

676264-81-6
BENZENE, 1,2,5-TRIBROMO-3-(2,4-DIBROMOPHENOXY)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-tribromo-3-(2,4-dibromophenoxy)-4-methoxybenzene | CAS Registry Number: 497106-82-8
Synonyms: CTK1D0559, Benzene, 1,2,5-tribromo-3-(2,4-dibromophenoxy)-4-methoxy-

Molecular Formula: C13H7Br5O2Molecular Weight: 594.713480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTVHQCZYBVIRPA-UHFFFAOYSA-N

497106-82-8
Benzene, 1,2,5-tribromo-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-tribromo-3-methoxybenzene | CAS Registry Number: 73931-44-9
Synonyms: AGN-PC-00MAPD, CTK2H0770

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDMZDROFMSHSBY-UHFFFAOYSA-N

73931-44-9
BENZENE, 1,2,5-TRIBROMO-4-(2,4-DIBROMOPHENOXY)-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-tribromo-4-(2,4-dibromophenoxy)-3-methoxybenzene | CAS Registry Number: 497106-83-9
Synonyms: CTK1D0558, Benzene, 1,2,5-tribromo-4-(2,4-dibromophenoxy)-3-methoxy-

Molecular Formula: C13H7Br5O2Molecular Weight: 594.713480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSTIFGXCPFZCPG-UHFFFAOYSA-N

497106-83-9
Benzene, 1,2,5-trichloro-3,4-bis(dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trichloro-3,4-bis(dichloromethyl)benzene | CAS Registry Number: 67200-76-4
Synonyms: CTK1H8503

Molecular Formula: C8H3Cl7Molecular Weight: 347.280420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTZMQNNJWVTBOY-UHFFFAOYSA-N

67200-76-4
Benzene, 1,2,5-trichloro-3-(2,4-dinitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61567-90-6
Synonyms: CTK2D7262

Molecular Formula: C12H5Cl3N2O5Molecular Weight: 363.537500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMIQUZRKWWLBRE-UHFFFAOYSA-N

61567-90-6
Benzene, 1,2,5-trichloro-3-(octylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-octylsulfanylbenzene | CAS Registry Number: 89165-38-8
Synonyms: ACMC-20liki, CTK3A0335

Molecular Formula: C14H19Cl3SMolecular Weight: 325.724660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGNGGPIPIZGDPQ-UHFFFAOYSA-N

89165-38-8
Benzene, 1,2,5-trichloro-3-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-(trifluoromethyl)benzene | CAS Registry Number: 61841-46-1
Synonyms: AGN-PC-00NU50, 2,3,5-Trichlorobenzotrifluoride, CTK2D1410, AKOS005255885, AG-A-24687, 1,2,5-trichloro-3-(trifluoromethyl)benzene

Molecular Formula: C7H2Cl3F3Molecular Weight: 249.444990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWINLAQYHFBGKE-UHFFFAOYSA-N

61841-46-1
Benzene, 1,2,5-trichloro-3-nitro- (9 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-nitrobenzene | CAS Registry Number: 34283-94-8
Synonyms: 1,2,5-Trichloro-3-nitrobenzene, SureCN6186068, CTK1B7811, AC1O5032

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYJBTGNUWOMRBG-UHFFFAOYSA-N

34283-94-8
Benzene, 1,2,5-trichloro-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-phenoxybenzene | CAS Registry Number: 162853-24-9
Synonyms: UNII-KTK30NV2AU, AGN-PC-0030KU, 2,3,5-Trichlorodiphenyl ether, CTK0A9434

Molecular Formula: C12H7Cl3OMolecular Weight: 273.542380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDSPKCWGOVVFJD-UHFFFAOYSA-N

162853-24-9
Benzene, 1,2,5-trichloro-4-methyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-4-methyl-3-nitrobenzene | CAS Registry Number: 65151-21-5
Synonyms: CTK1J8903

Molecular Formula: C7H4Cl3NO2Molecular Weight: 240.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVLXSKXYTRPVGW-UHFFFAOYSA-N

65151-21-5
BENZENE, 1,2,5-TRIFLUORO-3-ISOTHIOCYANATO- (4 suppliers)
Compound Structure IUPAC Name: 1,2,5-trifluoro-3-isothiocyanatobenzene | CAS Registry Number: 362690-55-9
Synonyms: ZINC02506744, AC1MC3HN, CTK4H6208, AKOS012108642, AG-F-26350, 1,2,5-trifluoro-3-isothiocyanatobenzene, Benzene,1,2,5-trifluoro-3-isothiocyanato-, Benzene, 1,2,5-trifluoro-3-isothiocyanato- (9CI)

Molecular Formula: C7H2F3NSMolecular Weight: 189.157690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCYBFTISLFMERT-UHFFFAOYSA-N

362690-55-9
BENZENE, 1,2,5-TRIMETHOXY-3-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trimethoxy-3-phenylmethoxybenzene | CAS Registry Number: 855242-15-8
Synonyms: CTK3C8668, Benzene, 1,2,5-trimethoxy-3-(phenylmethoxy)-

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

InChIKey: YLCIJSPCUXWXPZ-UHFFFAOYSA-N

855242-15-8
Benzene, 1,2,5-trimethoxy-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trimethoxy-3-phenoxybenzene | CAS Registry Number: 88037-84-7
Synonyms: CTK3B9430

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASXBKDUNGLFEKX-UHFFFAOYSA-N

88037-84-7
BENZENE, 1,2,5-TRIMETHYL-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,5-trimethyl-3-propan-2-ylbenzene | CAS Registry Number: 41314-13-0
Synonyms: CTK4I4677, AGN-PC-001242, AG-F-47094, Benzene,1,2,5-trimethyl-3-(1-methylethyl)-, Benzene, 1,2,5-trimethyl-3-(1-methylethyl)-, 1,2,4-Trimethyl-6-(1-methylethyl)benzene;1,2,4-Trimethyl-6-isopropylbenzene; 1-Isopropyl-2,3,5-trimethylbenzene; 2,3,5-Trimethylcumene;6-Isopropylpseudocumene

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZKXCJCWPNIXDP-UHFFFAOYSA-N

41314-13-0
Benzene, 1,2,5-trimethyl-3-(phenylmethoxy)-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trimethyl-3-phenylmethoxy-4-prop-2-enylbenzene | CAS Registry Number: 89890-48-2
Synonyms: ACMC-20lrqi, CTK2I8782

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYJGYTLBZAQUMX-UHFFFAOYSA-N

89890-48-2
Benzene, 1,2,5-trimethyl-3-[(2,4,5-trimethylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-[(2,3,5-trimethylphenyl)methyl]benzene | CAS Registry Number: 32403-82-0
Synonyms: CTK1B2361

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZHRSLSLEAPABM-UHFFFAOYSA-N

32403-82-0
Benzene, 1,2,5-trimethyl-3-[(2-methyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,5-trimethyl-3-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 142874-36-0
Synonyms: ACMC-20n1v7, SureCN658570, AGN-PC-00H198, CTK0B5526, AG-L-01930

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIEOTCVRSXCBDN-UHFFFAOYSA-N

142874-36-0
BENZENE, 1,2,5-TRIMETHYL-3-NONYL- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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- (3 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)- (2 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- (1 supplier)
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- (1 supplier)
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)- (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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) (4 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)- (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- (0 suppliers)
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
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