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CHEMICAL products beginning with : B
35801 to 35850 of 181716 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 [717] 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (1,1-dichlorohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichlorohexylbenzene | CAS Registry Number: 115560-84-4
Synonyms: ACMC-20mlco, SureCN6682657, CTK0C6374

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

InChIKey: HSXSUCNPFUEKAJ-UHFFFAOYSA-N

115560-84-4
BENZENE, (1,1-DIETHOXYPENTYL)- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethoxypentylbenzene | CAS Registry Number: 169549-64-8
Synonyms: CTK0E5014, Benzene, (1,1-diethoxypentyl)-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SREQKNKBPDQOQL-UHFFFAOYSA-N

169549-64-8
Benzene, (1,1-diethyl-2-pentynyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethylhept-4-yn-3-ylbenzene | CAS Registry Number: 62283-72-1
Synonyms: CTK2C3165

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWQHBKXNSYBKKZ-UHFFFAOYSA-N

62283-72-1
Benzene, (1,1-diethyl-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethylpent-1-yn-3-ylbenzene | CAS Registry Number: 62283-70-9
Synonyms: CTK2C3167

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQJPOZANNHFALH-UHFFFAOYSA-N

62283-70-9
Benzene, (1,1-diethylpropoxy)- (1 supplier)101455-59-8
Benzene, (1,1-diethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethylpentan-3-ylbenzene | CAS Registry Number: 4170-07-4
Synonyms: (1,1-DIETHYLPROPYL)BENZENE, 4170-84-7, AC1L2FMH, 3-ethylpentan-3-ylbenzene, Benzene,(1,1-diethylpropyl)-, CTK4I5156, WLVNEALRNQEPMS-UHFFFAOYSA-N, ZINC2563445, AKOS006272084, ACM4170847, OR031511, OR130299, C-53575

Molecular Formula: C13H20Molecular Weight: 176.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLVNEALRNQEPMS-UHFFFAOYSA-N

4170-07-4
Benzene, (1,1-difluoro-2-iodoethoxy)- (0 suppliers)
Compound Structure IUPAC Name: (1,1-difluoro-2-iodoethoxy)benzene | CAS Registry Number: 62594-14-3
Synonyms: CTK2B6527

Molecular Formula: C8H7F2IOMolecular Weight: 284.041856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDPDYRDFGWRSBY-UHFFFAOYSA-N

62594-14-3
Benzene, (1,1-difluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluoroethoxybenzene | CAS Registry Number: 124382-13-4
Synonyms: ACMC-20mr01, AGN-PC-001RBV, SureCN9770338, (1,1-difluoroethoxy)benzene, 1,1-difluoro-ethoxy-benzene, CTK0F7178

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTJPNSKFLHWLON-UHFFFAOYSA-N

124382-13-4
Benzene, (1,1-dimethoxy-2-methylpropyl)- (1 supplier)66202-92-4
Benzene, (1,1-dimethoxybutyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxybutylbenzene | CAS Registry Number: 64244-24-2
Synonyms: 1,1-dimethoxy-1-phenylbutane, SCHEMBL9187550

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MONXKSUWCXLARJ-UHFFFAOYSA-N

64244-24-2
Benzene, (1,1-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxypropylbenzene | CAS Registry Number: 25310-92-3
Synonyms: AGN-PC-00FAQG, SureCN8072762, CTK0J4171

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQRDWBBZZJLZBQ-UHFFFAOYSA-N

25310-92-3
Benzene, (1,1-dimethyl-2-butynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methylpent-3-yn-2-ylbenzene | CAS Registry Number: 1007-91-6
Synonyms: AC1LBTFM, 4-methyl-4-phenyl-2-pentyne, 2-methylpent-3-yn-2-ylbenzene, QZCFTLVCIPDJRK-UHFFFAOYSA-N, (1,1-Dimethyl-2-butynyl)benzene #

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZCFTLVCIPDJRK-UHFFFAOYSA-N

1007-91-6
Benzene, (1,1-dimethyl-2-methylene-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-3-methylidenepent-4-en-2-yl)benzene | CAS Registry Number: 112824-49-4
Synonyms: ACMC-20mh25, CTK0D0918

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNMFLZZDFRCSQJ-UHFFFAOYSA-N

112824-49-4
Benzene, (1,1-dimethyl-2-methylenebutyl)- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-methylidenepentan-2-yl)benzene | CAS Registry Number: 61777-08-0
Synonyms: CTK2D2453

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFDXSKDEWFDBTI-UHFFFAOYSA-N

61777-08-0
BENZENE, (1,1-DIMETHYL-2-PHENYLPROPYL)METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2-methyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 824951-09-9
Synonyms: CTK3D9138, Benzene, (1,1-dimethyl-2-phenylpropyl)methyl-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLBWTMPRJLREQP-UHFFFAOYSA-N

824951-09-9
BENZENE, (1,1-DIMETHYL-2-PROPYN-1-YL)- (1 supplier)
BENZENE, (1,1-DIMETHYL-3-NONYN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyldec-4-yn-2-ylbenzene | CAS Registry Number: 917878-24-1
Synonyms: CTK3H9551, Benzene, (1,1-dimethyl-3-nonyn-1-yl)-

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBJGVLIMLAQLQZ-UHFFFAOYSA-N

917878-24-1
BENZENE, (1,1-DIMETHYL-3-PHENYLPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-3-phenoxybutyl)benzene | CAS Registry Number: 871733-39-0
Synonyms: SureCN9446218, CTK3C5437, Benzene, (1,1-dimethyl-3-phenylpropoxy)-

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWADCAPWWBDQMK-UHFFFAOYSA-N

871733-39-0
Benzene, (1,1-dimethylethyl)(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-propan-2-ylbenzene | CAS Registry Number: 29721-97-9
Synonyms: AGN-PC-01VR14, CTK0J1139

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNCZPLRYWQLPQT-UHFFFAOYSA-N

29721-97-9
Benzene, (1,1-dimethylethyl)(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-prop-2-enylbenzene | CAS Registry Number: 62519-02-2
Synonyms: AGN-PC-00034X, CTK2B8225

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNKXECWAZDZWJL-UHFFFAOYSA-N

62519-02-2
Benzene, (1,1-dimethylethyl)dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,3-dimethylbenzene | CAS Registry Number: 30554-81-5
Synonyms: AC1LB4DG, CTK1B3266, 1-tert-butyl-2,3-dimethylbenzene

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

InChIKey: QRBAXYYNPFDZAX-UHFFFAOYSA-N

30554-81-5
BENZENE, (1,1-DIMETHYLETHYL)ETHENYL-, POLYMER WITH ETHENYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-ethenylbenzene;styrene | CAS Registry Number: 37260-14-3
Synonyms: 1-tert-butyl-2-ethenylbenzene- ethenylbenzene(1:1), AC1Q28DS, AC1L54M4, CTK4I1342, Benzene, (1,1-dimethylethyl)ethenyl-, polymer with ethenylbenzene, AR-1C5637, AG-K-12165, 1-tert-butyl-2-ethenylbenzene; styrene

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDQUFDOBWXWLSN-UHFFFAOYSA-N

37260-14-3
Benzene, (1,1-dimethylethyl)iodo- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-iodobenzene | CAS Registry Number: 125635-08-7
Synonyms: 1-tert-butyl-2-iodobenzene, AC1LCVBZ, ACMC-20jh9d, SureCN2876002, CTK0F6854, MolPort-021-040-217, AKOS013582154, MCULE-3889203753, benzene, 1-(1,1-dimethylethyl)-2-iodo-, InChI=1/C10H13I/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMFGMLZMUNVLHD-UHFFFAOYSA-N

125635-08-7
BENZENE, (1,1-DIMETHYLUNDECYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyldodecan-2-ylbenzene | CAS Registry Number: 184760-72-3
Synonyms: CTK0A5402, Benzene, (1,1-dimethylundecyl)-

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWGKLFWERVJRPC-UHFFFAOYSA-N

184760-72-3
Benzene, (1,1-dipropoxyethyl)- (1 supplier)1139-43-1
BENZENE, (1,12-DIMETHOXYDODECYL)- (1 supplier)
Compound Structure IUPAC Name: 1,12-dimethoxydodecylbenzene | CAS Registry Number: 920753-82-8
Synonyms: CTK3H1048, Benzene, (1,12-dimethoxydodecyl)-

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

InChIKey: PKYVXSPVBCFAPX-UHFFFAOYSA-N

920753-82-8
Benzene, (1,2,2,2-tetrachloroethyl)- (1 supplier)4714-28-7
Benzene, (1,2,2-tribromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-tribromoethylbenzene | CAS Registry Number: 33236-96-3
Synonyms: SureCN7868855, CTK1B1866

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKQLQPZEEIQDCQ-UHFFFAOYSA-N

33236-96-3
Benzene, (1,2,2-trimethoxy-1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2-trimethoxypropan-2-ylbenzene | CAS Registry Number: 62134-82-1
Synonyms: SureCN487295, AGN-PC-000B4O, CTK2C6499, (1,2,2-trimethoxy-1-methylethyl)benzene, (1,2,2-trimethoxy-1-methyl-ethyl)-benzene

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUCZXZBYACHCFE-UHFFFAOYSA-N

62134-82-1
BENZENE, (1,2,2-TRIMETHOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethoxyethylbenzene | CAS Registry Number: 54845-42-0
Synonyms: (1,2,2-Trimethoxyethyl)benzene, Benzene, (1,2,2-trimethoxyethyl)-, AC1LBB1A, 1,2,2-trimethoxyethylbenzene, 1,2,2-trimethoxy-ethyl-benzene, CTK5A2651, AG-F-91284

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDAWBGDTYWEDKT-UHFFFAOYSA-N

54845-42-0
Benzene, (1,2,2-trimethylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (1,2,2-trimethylcyclopropyl)benzene | CAS Registry Number: 6393-10-8
Synonyms: CTK2A7861

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTTSRYFJKJPIOL-UHFFFAOYSA-N

6393-10-8
Benzene, (1,2,2-trimethylcyclopropyl)-, (R)- (0 suppliers)62163-26-2
Benzene, (1,2,3,3,3-pentafluoro-1-propenyl)-, (Z)- (0 suppliers)41424-70-8
Benzene, (1,2,3,4,4-pentafluoro-1,3-butadienyl)-, (E)- (0 suppliers)189116-84-5
Benzene, (1,2,3,4-tetraethyl-1,3-decadien-5-ynyl)-, (Z,Z)- (0 suppliers)192932-78-8
Benzene, (1,2-dibromo-1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromopropan-2-ylbenzene | CAS Registry Number: 36043-44-4
Synonyms: AGN-PC-00KXWK, SureCN7938667, CTK1B6544

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

InChIKey: VLVJTBBTRQKYBC-UHFFFAOYSA-N

36043-44-4
Benzene, (1,2-dibromo-2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: (1,2-dibromo-2-methylpropyl)benzene | CAS Registry Number: 34966-91-1
Synonyms: CTK1B7308

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

InChIKey: CZQRXTFLTVRKMG-UHFFFAOYSA-N

34966-91-1
Benzene, (1,2-dibromo-2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: (1,2-dibromo-2-nitroethenyl)benzene | CAS Registry Number: 879-45-8
Synonyms: CTK3C0819

Molecular Formula: C8H5Br2NO2Molecular Weight: 306.938800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URHYRUNWJIORBL-UHFFFAOYSA-N

879-45-8
Benzene, (1,2-dibromocyclohexyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1,2-dibromocyclohexyl)benzene | CAS Registry Number: 40940-62-3
Synonyms: 1,2-dibromo-1-phenyl-cyclohexane, OR268339, BENZENE, (1,2-DIBROMOCYCLOHEXYL)-, TRANS-

Molecular Formula: C12H14Br2Molecular Weight: 318.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIIPVRKPBSOCNH-UHFFFAOYSA-N

40940-62-3
Benzene, (1,2-dibromopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromopropylbenzene | CAS Registry Number: 1196-45-8
Synonyms: (1,2-Dibromopropyl)benzene, 1-bromoethylbenzyl bromide, (1-bromoethyl)benzyl bromide, SCHEMBL9463593, HRCJTKQMNPUUQE-UHFFFAOYSA-N

Molecular Formula: C9H10Br2Molecular Weight: 277.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRCJTKQMNPUUQE-UHFFFAOYSA-N

1196-45-8
Benzene, (1,2-dichloro-1,2,2-trifluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: (1,2-dichloro-1,2,2-trifluoroethoxy)benzene | CAS Registry Number: 89045-63-6
Synonyms: ACMC-20lgxf, SureCN10603953, CTK3A2444

Molecular Formula: C8H5Cl2F3OMolecular Weight: 245.025910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFFLTJDTRVZADN-UHFFFAOYSA-N

89045-63-6
Benzene, (1,2-dichloro-1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloropropan-2-ylbenzene | CAS Registry Number: 17221-23-7
Synonyms: SureCN6015470, CTK0A7922, (1,2-dichloro-1-methylethyl)benzene, (1,2-dichloro-1-methyl-ethyl)-benzene

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLPAYKFIJGYEJZ-UHFFFAOYSA-N

17221-23-7
Benzene, (1,2-dichloro-1-propenyl)-, (Z)- (0 suppliers)58696-54-1
Benzene, (1,2-dichloro-2-fluoroethenyl)- (1 supplier)
Compound Structure IUPAC Name: (1,2-dichloro-2-fluoroethenyl)benzene | CAS Registry Number: 31126-11-1
Synonyms: CTK1B3022

Molecular Formula: C8H5Cl2FMolecular Weight: 191.029703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZCJEOSACVGSIA-UHFFFAOYSA-N

31126-11-1
Benzene, (1,2-dichloro-2-fluoroethyl)- (1 supplier)394-97-8
Benzene, (1,2-dichloro-3,3,3-trifluoro-1-propenyl)-, (E)- (0 suppliers)103826-31-9
Benzene, (1,2-difluoro-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-difluoropropan-2-ylbenzene | CAS Registry Number: 59888-14-1
Synonyms: CTK1E6253

Molecular Formula: C9H10F2Molecular Weight: 156.172506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDNXZVNUJRSTMZ-UHFFFAOYSA-N

59888-14-1
Benzene, (1,2-difluoro-3,3-dimethyl-1-butenyl)-, (E)- (0 suppliers)89264-07-3
Benzene, (1,2-diiodo-1-butenyl)-, (E)- (0 suppliers)64454-37-1
BENZENE, (1,2-DIIODO-2-NITROETHENYL)- (1 supplier)
Compound Structure IUPAC Name: (1,2-diiodo-2-nitroethenyl)benzene | CAS Registry Number: 204636-26-0
Synonyms: CTK0J8867, Benzene, (1,2-diiodo-2-nitroethenyl)-

Molecular Formula: C8H5I2NO2Molecular Weight: 400.939740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYTLKYIDVIKPRU-UHFFFAOYSA-N

204636-26-0
35801 to 35850 of 181716 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 [717] 718 719 720 >> Next 50 Results
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