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CHEMICAL products beginning with : B
42001 to 42050 of 183840 results  Page: << Previous 50 Results 840 [841] 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,3-bis(1,1-dimethylethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2-methylbenzene | CAS Registry Number: 25665-04-7
Synonyms: CTK0I6594

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

InChIKey: CDZCDCRCPAZOAR-UHFFFAOYSA-N

25665-04-7
Benzene, 1,3-bis(1,1-dimethylethyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2-nitrobenzene | CAS Registry Number: 15141-43-2
Synonyms: CTK0B1510

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJSMVPPUTGLGBE-UHFFFAOYSA-N

15141-43-2
BENZENE, 1,3-BIS(1,1-DIMETHYLETHYL)-5-(1,1-DIMETHYL-2-PHENYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-(2-methyl-1-phenylpropan-2-yl)benzene | CAS Registry Number: 848652-06-2
Synonyms: CTK2I4977, Benzene, 1,3-bis(1,1-dimethylethyl)-5-(1,1-dimethyl-2-phenylethyl)-

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNZBXDQRTWEUOQ-UHFFFAOYSA-N

848652-06-2
Benzene, 1,3-bis(1,1-dimethylethyl)-5-(2-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-(2-phenylethenyl)benzene | CAS Registry Number: 140431-85-2
Synonyms: ACMC-20mzmw, CTK0F1360

Molecular Formula: C22H28Molecular Weight: 292.457720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBPYCTDLVLWVRX-UHFFFAOYSA-N

140431-85-2
Benzene, 1,3-bis(1,1-dimethylethyl)-5-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-(phenylsulfanylmethyl)benzene | CAS Registry Number: 62938-09-4
Synonyms: CTK2B0529

Molecular Formula: C21H28SMolecular Weight: 312.512020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYOKWFSQEPPWTA-UHFFFAOYSA-N

62938-09-4
Benzene, 1,3-bis(1,1-dimethylethyl)-5-[2-(3,5-dimethylphenyl)ethenyl]-,(E)- (0 suppliers)88812-27-5
Benzene, 1,3-bis(1,1-dimethylethyl)-5-[2-(3,5-dimethylphenyl)ethenyl]-,(Z)- (0 suppliers)88812-26-4
Benzene, 1,3-bis(1,1-dimethylethyl)-5-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-nitrosobenzene | CAS Registry Number: 18628-44-9
Synonyms: CTK0E2259

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKADGXGUMANPO-UHFFFAOYSA-N

18628-44-9
Benzene, 1,3-bis(1,1-dimethylethyl)-5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-phenoxybenzene | CAS Registry Number: 62787-21-7
Synonyms: AGN-PC-00MZOW, CTK2B2242

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJAFLPXRXOEWLW-UHFFFAOYSA-N

62787-21-7
Benzene, 1,3-bis(1,1-dimethylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 3370-27-2
Synonyms: 1,3-bis(2-methylbutan-2-yl)benzene, EINECS 222-145-0, m-Di-tert-amylbenzene, m-Di-tert-pentylbenzene, AC1L2RWL, AC1Q1HHZ, CTK4H1096, AR-1H8257, AG-J-78999, Benzene,m-di-tert-pentyl- (7CI,8CI), Benzene,1,3-bis(1,1-dimethylpropyl)-

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

InChIKey: VMFPJVIZINYTRD-UHFFFAOYSA-N

3370-27-2
Benzene, 1,3-bis(1,2-dichloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1,2-dichloroethyl)benzene | CAS Registry Number: 30018-30-5
Synonyms: 1,3-bis(1,2-dichloroethyl)benzene, AC1MCPQP, CTK1C0694, AKOS004904999

Molecular Formula: C10H10Cl4Molecular Weight: 271.998400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXRYOLLYJCEHFT-UHFFFAOYSA-N

30018-30-5
Benzene, 1,3-bis(1,3,3,3-tetrachloropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1,3,3,3-tetrachloropropyl)benzene | CAS Registry Number: 62251-19-8
Synonyms: CTK2C3919

Molecular Formula: C12H10Cl8Molecular Weight: 437.831800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYAHJUSSRFDVCD-UHFFFAOYSA-N

62251-19-8
Benzene, 1,3-bis(1-bromo-1-methylethyl)-5-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromopropan-2-yl)-5-tert-butylbenzene | CAS Registry Number: 89784-62-3
Synonyms: ACMC-20lqet, SureCN10540685, CTK2J0429

Molecular Formula: C16H24Br2Molecular Weight: 376.169760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KASCYOSUQRDDJC-UHFFFAOYSA-N

89784-62-3
Benzene, 1,3-bis(1-chloro-1-methylethyl)-5-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-bis(2-chloropropan-2-yl)benzene | CAS Registry Number: 89700-88-9
Synonyms: ACMC-20lpbd, SureCN45260, AGN-PC-00OLU3, CTK2J1919

Molecular Formula: C16H24Cl2Molecular Weight: 287.267760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPHWIAIHNIRRHU-UHFFFAOYSA-N

89700-88-9
BENZENE, 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)-, HOMOPOLYMER, POLYETHYLENE GLYCOL MONO-ME ETHER-BLOCKED (3 suppliers)197098-60-5
Benzene, 1,3-bis(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1-phenylethenyl)benzene | CAS Registry Number: 34241-86-6
Synonyms: 1,3-bis(1-phenylvinyl)benzene, 1,3-bis(1-phenylethenyl)benzene, 55945-60-3, AC1L3NAH, AC1Q28EZ, CTK1B7846, KST-1B5600, AR-1B6572

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

InChIKey: YVWBWDZQFGXBOT-UHFFFAOYSA-N

34241-86-6
Benzene, 1,3-bis(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1-phenylethyl)benzene | CAS Registry Number: 61852-64-0
Synonyms: AGN-PC-023JJ8, CTK2D1299

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

InChIKey: UODUTFXTSYHPML-UHFFFAOYSA-N

61852-64-0
Benzene, 1,3-bis(2,2-dimethylcyclopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,2-dimethylcyclopropyl)benzene | CAS Registry Number: 62113-36-4
Synonyms: CTK2C6987

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXXKYEFDONPLEQ-UHFFFAOYSA-N

62113-36-4
BENZENE, 1,3-BIS(2-BROMOETHOXY)-5-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethoxy)-5-iodobenzene | CAS Registry Number: 916905-33-4
Synonyms: Benzene, 1,3-bis(2-bromoethoxy)-5-iodo-, AGN-PC-00RXBJ, CTK3I0570

Molecular Formula: C10H11Br2IO2Molecular Weight: 449.905610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNMJQKOSJYFQNS-UHFFFAOYSA-N

916905-33-4
BENZENE, 1,3-BIS(2-BROMOETHOXY)-5-IODO-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethoxy)-5-iodo-2-methoxybenzene | CAS Registry Number: 916905-38-9
Synonyms: CTK3I0565, Benzene, 1,3-bis(2-bromoethoxy)-5-iodo-2-methoxy-

Molecular Formula: C11H13Br2IO3Molecular Weight: 479.931590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AATFSOPGGPMCSS-UHFFFAOYSA-N

916905-38-9
Benzene, 1,3-bis(2-chloroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethoxy)benzene | CAS Registry Number: 63807-84-1
Synonyms: 1,3-bis(2-chloroethoxy)benzene, AC1MP9XK, CTK2A8334

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQCLPAXTIKHQZ-UHFFFAOYSA-N

63807-84-1
Benzene, 1,3-bis(2-ethoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-ethoxypropyl)benzene | CAS Registry Number: 62113-37-5
Synonyms: CTK2C6986

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJNUSAZWRJCRPH-UHFFFAOYSA-N

62113-37-5
BENZENE, 1,3-BIS(2-PHENOXYPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-phenoxyphenoxy)benzene | CAS Registry Number: 920977-14-6
Synonyms: SureCN3902700, CTK3G2470, Benzene, 1,3-bis(2-phenoxyphenoxy)-

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

InChIKey: DQJVYOMTZTVHDS-UHFFFAOYSA-N

920977-14-6
Benzene, 1,3-bis(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-phenylethenyl)benzene | CAS Registry Number: 16042-35-6
Synonyms: 1725-76-4, AC1MCP77, 1,3-Bis[(E)-styryl]benzene, CTK0E4484, CTK0E6718, 1,3-bis(2-phenylethenyl)benzene, MCULE-1529931911, Benzene, 1,3-bis[(1E)-2-phenylethenyl]-

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

InChIKey: BJZZCHRYTNIBCS-UHFFFAOYSA-N

16042-35-6
Benzene, 1,3-bis(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-phenylethyl)benzene | CAS Registry Number: 52995-87-6
Synonyms: 1,3-Diphenethylbenzene, CHEMBL2324253, CTK1G1634

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

InChIKey: VRQMVGOYGOIVDT-UHFFFAOYSA-N

52995-87-6
Benzene, 1,3-bis(2-propenyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enoxy)benzene | CAS Registry Number: 13594-95-1
Synonyms: ZINC03141131, 1,3-bis(allyloxy)benzene, AC1MX2G9, SureCN1520719, ghl.PD_Mitscher_leg0.144, 1,3-bis(prop-2-enoxy)benzene, CTK0F3992, MolPort-002-886-531, AKOS005107332, MCULE-9671544696, MS-1333

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

InChIKey: AZJYGOOYSJQPLJ-UHFFFAOYSA-N

13594-95-1
Benzene, 1,3-bis(2-propyn-1-yloxy) (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-ynoxy)benzene | CAS Registry Number: 26627-36-1
Synonyms: AGN-PC-0NEQ5G, CHEMBL246087, SCHEMBL13338101, Benzene, 1,3-bis(2-propynyloxy)-

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSRDPYWXTZGWFQ-UHFFFAOYSA-N

26627-36-1
Benzene, 1,3-bis(3,4-dimethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene | CAS Registry Number: 18959-90-5
Synonyms: SureCN9455443, CTK0A2802

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEXIGYCUPZCDDV-UHFFFAOYSA-N

18959-90-5
BENZENE, 1,3-BIS(3-(3-PHENOXYPHENOXY)PHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 88708-83-2
Synonyms: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene, Benzene, 1,3-bis(3-(3-phenoxyphenoxy)phenoxy)-, 23374-15-4, 1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene, Benzene, 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-, EINECS 245-618-3, ACMC-20ld5k, AC1L3J7X, SureCN4025817, CTK3E9021, AG-C-26328

Molecular Formula: C42H30O6Molecular Weight: 630.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOHIVSZDAABZDJ-UHFFFAOYSA-N

88708-83-2
Benzene, 1,3-bis(3-bromo-2,3,4,5-tetraphenyl-1,4-cyclopentadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromo-2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 61794-88-5
Synonyms: CTK2D2134

Molecular Formula: C64H44Br2Molecular Weight: 972.842160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTTGCSZXODAHOY-UHFFFAOYSA-N

61794-88-5
Benzene, 1,3-bis(3-bromophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromophenoxy)benzene | CAS Registry Number: 32220-74-9
Synonyms: ST50977298, 1,3-bis(3-bromophenoxy)benzene, AC1MV5R6, SureCN3842164, CTK1B2456, ZINC03172303, MCULE-8127638779, 3-bromo-1-[3-(3-bromophenoxy)phenoxy]benzene

Molecular Formula: C18H12Br2O2Molecular Weight: 420.094680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HONAMWKAGCGSSQ-UHFFFAOYSA-N

32220-74-9
BENZENE, 1,3-BIS(3-BROMOPROPOXY)-5-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromopropoxy)-5-iodobenzene | CAS Registry Number: 916905-34-5
Synonyms: CTK3I0569, Benzene, 1,3-bis(3-bromopropoxy)-5-iodo-

Molecular Formula: C12H15Br2IO2Molecular Weight: 477.958770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLRBUEOCHRYDFZ-UHFFFAOYSA-N

916905-34-5
BENZENE, 1,3-BIS(3-BUTENYLOXY)-5-ETHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(but-3-enoxy)-5-ethenylbenzene | CAS Registry Number: 668420-47-1
Synonyms: CTK1H9262, Benzene, 1,3-bis(3-butenyloxy)-5-ethenyl-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELPOHMEWDFHDY-UHFFFAOYSA-N

668420-47-1
Benzene, 1,3-bis(3-chloro-1,1,3-trimethylbutyl)-5-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-bis(4-chloro-2,4-dimethylpentan-2-yl)benzene | CAS Registry Number: 89784-64-5
Synonyms: ACMC-20lqev, SureCN10537131, CTK2J0427

Molecular Formula: C24H40Cl2Molecular Weight: 399.480400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYOSCLNMXJVBPA-UHFFFAOYSA-N

89784-64-5
Benzene, 1,3-bis(3-chloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-chloroprop-2-enyl)benzene | CAS Registry Number: 56866-23-0
Synonyms: CTK1F3667

Molecular Formula: C12H12Cl2Molecular Weight: 227.129680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGFVHNPAVWBFMT-UHFFFAOYSA-N

56866-23-0
Benzene, 1,3-bis(3-ethynylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-ethynylphenoxy)benzene | CAS Registry Number: 75142-99-3
Synonyms: CTK2G1161

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEYXBGVXOXZAHF-UHFFFAOYSA-N

75142-99-3
BENZENE, 1,3-BIS(3-FLUOROPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-fluorophenoxy)benzene | CAS Registry Number: 500577-27-5
Synonyms: SureCN6293197, CTK1G7509, Benzene, 1,3-bis(3-fluorophenoxy)-

Molecular Formula: C18H12F2O2Molecular Weight: 298.283486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHICWQWFWJYIPR-UHFFFAOYSA-N

500577-27-5
Benzene, 1,3-bis(3-methyl-1-phenylpentyl)-, ion(2-), dilithium (0 suppliers)92739-60-1
BENZENE, 1,3-BIS(4-BROMOBUTOXY)-5-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromobutoxy)-5-iodobenzene | CAS Registry Number: 920515-62-4
Synonyms: CTK3H1273, Benzene, 1,3-bis(4-bromobutoxy)-5-iodo-

Molecular Formula: C14H19Br2IO2Molecular Weight: 506.011930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YARAEZHEFBOPJC-UHFFFAOYSA-N

920515-62-4
Benzene, 1,3-bis(4-nitrophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-nitrophenoxy)benzene | CAS Registry Number: 13118-94-0
Synonyms: 1,3-bis(4-nitrophenoxy)benzene, ST075908, ZINC02023482, AC1MJ3TU, AC1Q1XUT, Oprea1_151904, Oprea1_359740, CTK0I2494, MolPort-001-817-579, STK291011, AKOS000746333, MCULE-1973787051, BAS 00411739, LS-29158, 1-nitro-4-[3-(4-nitrophenoxy)phenoxy]benzene, 4-nitro-1-[3-(4-nitrophenoxy)phenoxy]benzene

Molecular Formula: C18H12N2O6Molecular Weight: 352.297680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGQPNVUCTKRSFS-UHFFFAOYSA-N

13118-94-0
BENZENE, 1,3-BIS(4-NITROPHENOXY)-5-[(2-PROPEN-1-YLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-nitrophenoxy)-5-(prop-2-enoxymethyl)benzene | CAS Registry Number: 917950-38-0
Synonyms: CTK3H9005, Benzene, 1,3-bis(4-nitrophenoxy)-5-[(2-propen-1-yloxy)methyl]-

Molecular Formula: C22H18N2O7Molecular Weight: 422.387520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZCWHWHQXGYOTIH-UHFFFAOYSA-N

917950-38-0
Benzene, 1,3-bis(4-phenyl-1,3-butadiynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-phenylbuta-1,3-diynyl)benzene | CAS Registry Number: 37902-13-9
Synonyms: AC1LCGNO, 1,3-Bis(4-phenyl-1,3-butadiynyl)benzene, CTK1A9246, 1,3-bis(4-phenylbuta-1,3-diynyl)benzene

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

InChIKey: JQOGGXWGXWMQMJ-UHFFFAOYSA-N

37902-13-9
Benzene, 1,3-bis(azidomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(azidomethyl)benzene | CAS Registry Number: 102437-80-9
Synonyms: ACMC-20m5fi, CTK0G7603

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

InChIKey: QJVCEMKRSNTHQT-UHFFFAOYSA-N

102437-80-9
Benzene, 1,3-bis(bromomethyl)-2,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2,5-dimethoxybenzene | CAS Registry Number: 72652-35-8
Synonyms: SureCN12795790, CTK2H2234

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

InChIKey: NMKXDEJEXSASNP-UHFFFAOYSA-N

72652-35-8
Benzene, 1,3-bis(bromomethyl)-2-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-tert-butylbenzene | CAS Registry Number: 90625-77-7
Synonyms: ACMC-20lt69, AGN-PC-00L8P7, CTK3G6461

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

InChIKey: SXMLFURKDWHZFA-UHFFFAOYSA-N

90625-77-7
BENZENE, 1,3-BIS(BROMOMETHYL)-2-(HEXYLOXY)-5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-hexoxy-5-methylbenzene | CAS Registry Number: 375843-20-2
Synonyms: CTK1B5555, Benzene, 1,3-bis(bromomethyl)-2-(hexyloxy)-5-methyl-

Molecular Formula: C15H22Br2OMolecular Weight: 378.142580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQXTWQHTGFRFMV-UHFFFAOYSA-N

375843-20-2
BENZENE, 1,3-BIS(BROMOMETHYL)-2-BUTOXY-5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-butoxy-5-methylbenzene | CAS Registry Number: 375843-22-4
Synonyms: CTK1B5554, Benzene, 1,3-bis(bromomethyl)-2-butoxy-5-methyl-

Molecular Formula: C13H18Br2OMolecular Weight: 350.089420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REWBYRDBSMWGJM-UHFFFAOYSA-N

375843-22-4
Benzene, 1,3-bis(bromomethyl)-2-methoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-methoxy-5-methylbenzene | CAS Registry Number: 60232-82-8
Synonyms: AC1NE2FU, SureCN2811660, CTK2F1084, 1,3-bis(bromomethyl)-2-methoxy-5-methylbenzene

Molecular Formula: C10H12Br2OMolecular Weight: 308.009680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWFFUXQAXQXEJR-UHFFFAOYSA-N

60232-82-8
Benzene, 1,3-bis(bromomethyl)-2-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-methoxy-5-nitrobenzene | CAS Registry Number: 62224-05-9
Synonyms: CTK2C4659

Molecular Formula: C9H9Br2NO3Molecular Weight: 338.980660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBUGQKDLBPDQPZ-UHFFFAOYSA-N

62224-05-9
Benzene, 1,3-bis(bromomethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-methylbenzene | CAS Registry Number: 41563-68-2
Synonyms: AC1NEMQJ, SureCN2811529, CTK1D3770, 1,3-bis(bromomethyl)-2-methylbenzene

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWEFDIZYZGKDRC-UHFFFAOYSA-N

41563-68-2
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