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CHEMICAL products beginning with : B
34401 to 34450 of 157739 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 [689] 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (8-iodooctyl)- (1 supplier)
Compound Structure IUPAC Name: 8-iodooctylbenzene | CAS Registry Number: 128502-58-9
Synonyms: ACMC-20msvh, SureCN6680538, CTK0C1692

Molecular Formula: C14H21IMolecular Weight: 316.221010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXXBWKINNDDVLY-UHFFFAOYSA-N

128502-58-9
Benzene, (9-bromononyl)- (1 supplier)
Compound Structure IUPAC Name: 9-bromononylbenzene | CAS Registry Number: 103602-67-1
Synonyms: Bromononylbenzene, ACMC-20m6g5, SureCN7563162, CTK0G6905

Molecular Formula: C15H23BrMolecular Weight: 283.247120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAACLELYWYUPNH-UHFFFAOYSA-N

103602-67-1
Benzene, (9-chlorononyl)- (0 suppliers)
Compound Structure IUPAC Name: 9-chlorononylbenzene | CAS Registry Number: 61440-38-8
Synonyms: (9-Chlorononyl)benzene, 1-Chloro-9-phenylnonane, ST50827506, 27175-81-1, 9-chlorononylbenzene, ACMC-1CEGC, AC1LAU2Q, SureCN2582965, CTK2D9970, ZINC02579149, AG-E-86460, MCULE-5319500822, FT-0607642, I14-85713

Molecular Formula: C15H23ClMolecular Weight: 238.796120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFJDHWCTDWNJTP-UHFFFAOYSA-N

61440-38-8
Benzene, (9-octadecenylsulfonyl)-, (E)- (0 suppliers)143262-35-5
Benzene, (acetylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)ethanone | CAS Registry Number: 89805-01-6
Synonyms: ACMC-20lqk0, CTK2J0264

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJIWRSUMKZRTPK-UHFFFAOYSA-N

89805-01-6
Benzene, (azidodifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: [azido(difluoro)methyl]benzene | CAS Registry Number: 114467-89-9
Synonyms: [azido(difluoro)methyl]benzene, benzene, (azidodifluoromethyl)-, ACMC-20mkc2, AC1LD0QQ, CTK0C7210, InChI=1/C7H5F2N3/c8-7(9,11-12-10)6-4-2-1-3-5-6/h1-5

Molecular Formula: C7H5F2N3Molecular Weight: 169.131506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNFUAQVUHARBBN-UHFFFAOYSA-N

114467-89-9
BENZENE, (AZIDOETHOXYMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-azidoethoxymethylbenzene | CAS Registry Number: 336616-13-8
Synonyms: CTK4H1030, AG-F-13781

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNNJRIJFTCBFLX-UHFFFAOYSA-N

336616-13-8
Benzene, (azidomethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: diazonio(phenylmethoxymethyl)azanide | CAS Registry Number: 127700-29-2
Synonyms: ACMC-20ihwg, CTK0F6341

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMRXSEKBRIGHNT-UHFFFAOYSA-N

127700-29-2
Benzene, (azidomethyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(azidomethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 473925-65-4
Synonyms: Pentafluorobenzyl azide, pentafluoro benzyl azide, AC1O503R, SCHEMBL13983027, PMKKKTQBUGNJPJ-UHFFFAOYSA-N, 2,3,4,5,6-Pentafluorobenzyl azide, 2,3,4,5,6-pentafluoro-benzyl azide, AKOS010633593, 1-(azidomethyl)-2,3,4,5,6-pentafluorobenzene

Molecular Formula: C7H2F5N3Molecular Weight: 223.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMKKKTQBUGNJPJ-UHFFFAOYSA-N

473925-65-4
Benzene, (benzoylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: benzenesulfonyl(phenyl)methanone | CAS Registry Number: 72818-29-2
Synonyms: CTK2H2078

Molecular Formula: C13H10O3SMolecular Weight: 246.281700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTEUYEBDKWSRKP-UHFFFAOYSA-N

72818-29-2
Benzene, (bromocyclohexylidenemethyl)- (1 supplier)
Compound Structure IUPAC Name: [bromo(cyclohexylidene)methyl]benzene | CAS Registry Number: 92078-71-2
Synonyms: ACMC-20lvfj, AGN-PC-00M66A, CTK3G2919

Molecular Formula: C13H15BrMolecular Weight: 251.162200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDBJFZCXYDYFJB-UHFFFAOYSA-N

92078-71-2
Benzene, (bromodifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: [bromo(difluoro)methoxy]benzene | CAS Registry Number: 78031-09-1
Synonyms: SureCN9326176, CTK2G5774

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGBQGNTYOUMNTR-UHFFFAOYSA-N

78031-09-1
Benzene, (bromodifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: [bromo(difluoro)methyl]benzene | CAS Registry Number: 83170-17-6
Synonyms: [bromo(difluoro)methyl]benzene, benzene, (bromodifluoromethyl)-, AC1LD0QB, SureCN127092, CTK3D4193, FT-0644900, InChI=1/C7H5BrF2/c8-7(9,10)6-4-2-1-3-5-6/h1-5

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RINSMVSYCNNAGC-UHFFFAOYSA-N

83170-17-6
Benzene, (bromodifluoromethyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo(difluoro)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 35523-39-8
Synonyms: CTK1B6880

Molecular Formula: C7BrF7Molecular Weight: 296.967722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PWGMNZOMRHKQFY-UHFFFAOYSA-N

35523-39-8
Benzene, (bromomethyl)ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-ethenylbenzene | CAS Registry Number: 31134-43-7
Synonyms: SureCN183723, CTK1B9988

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZXSWEQCVDBMOL-UHFFFAOYSA-N

31134-43-7
Benzene, (bromomethyl)pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 53442-65-2
Synonyms: 1-(BROMOMETHYL)-2,3,4,5,6-PENTAMETHYLBENZENE, 2,3,4,5,6-pentamethylbenzyl bromide, SCHEMBL440929, KRNSKBDDWIOLTO-UHFFFAOYSA-N, ZINC69803692, 2,3,4,5,6-pentamethylbenzylbromide, AKOS013398281, MCULE-5383568887, SC-42791

Molecular Formula: C12H17BrMolecular Weight: 241.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRNSKBDDWIOLTO-UHFFFAOYSA-N

53442-65-2
Benzene, (bromomethylene)bis[methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo-(2-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 98368-74-2
Synonyms: ACMC-20m2av, SureCN4430667, CTK3F1482

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLMHDZOMLKSFKM-UHFFFAOYSA-N

98368-74-2
Benzene, (bromonitromethyl)- (1 supplier)
Compound Structure IUPAC Name: [bromo(nitro)methyl]benzene | CAS Registry Number: 42157-97-1
Synonyms: [bromo(nitro)methyl]benzene, AGN-PC-007GKZ, CTK1D3392, AG-K-79314, 42294-EP2311808A1, 42294-EP2311829A1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUMLKAFCVQJVEZ-UHFFFAOYSA-N

42157-97-1
Benzene, (bromophenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: (1-bromo-2-phenylethenyl)benzene | CAS Registry Number: 114394-44-4
Synonyms: Benzene, 1,1'-(1-bromo-1,2-ethenediyl)bis-, ACMC-20mk6w, AGN-PC-00GUP7, CTK0C7365, CTK0E9726, Benzene, 1,1'-[(1E)-1-bromo-1,2-ethenediyl]bis-, 14447-41-7

Molecular Formula: C14H11BrMolecular Weight: 259.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATOIJDGHUTRRF-UHFFFAOYSA-N

114394-44-4
Benzene, (bromophenylmethyl)methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo(phenyl)methyl]-2-methylbenzene | CAS Registry Number: 116087-14-0
Synonyms: ACMC-20mlsr, AGN-PC-00JVT5, SureCN1641150, CTK0C5994, AKOS010318129, Benzene, 1-(bromophenylmethyl)-2-methyl-

Molecular Formula: C14H13BrMolecular Weight: 261.157020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDVGBAUAPNIFPX-UHFFFAOYSA-N

116087-14-0
Benzene, (butenyloxy)- (1 supplier)
Compound Structure IUPAC Name: but-1-enoxybenzene | CAS Registry Number: 88296-28-0
Synonyms: SureCN5513094, CTK3B4532

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHZYQUOOLAYGLZ-UHFFFAOYSA-N

88296-28-0
Benzene, (butylseleno)- (1 supplier)
Compound Structure IUPAC Name: butylselanylbenzene | CAS Registry Number: 28622-61-9
Synonyms: AGN-PC-00DFMG, CTK0J1928

Molecular Formula: C10H14SeMolecular Weight: 213.178160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKEOKCNPWYGKMF-UHFFFAOYSA-N

28622-61-9
Benzene, (butylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: butylsulfinylbenzene | CAS Registry Number: 13153-10-1
Synonyms: (butylsulfinyl)benzene, AGN-PC-00DUTK, SureCN779932, CTK0F5364

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMRHEMHQODDESO-UHFFFAOYSA-N

13153-10-1
Benzene, (chlorobutenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobut-1-enylbenzene | CAS Registry Number: 93337-12-3
Synonyms: ACMC-20lxg8, SureCN810102, CTK3G9654, MCULE-7878692165

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIPMXTORBGIBCC-UHFFFAOYSA-N

93337-12-3
Benzene, (chlorocyclohexylidenemethyl)- (1 supplier)
Compound Structure IUPAC Name: [chloro(cyclohexylidene)methyl]benzene | CAS Registry Number: 90137-71-6
Synonyms: AGN-PC-00P6EG, CTK3I4118

Molecular Formula: C13H15ClMolecular Weight: 206.711200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKJIRTVNLGASFT-UHFFFAOYSA-N

90137-71-6
Benzene, (chloroethoxymethyl)- (1 supplier)27975-74-2
Benzene, (chloroethynyl)pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethynyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 5122-10-1
Synonyms: CTK1E5274

Molecular Formula: C8ClF5Molecular Weight: 226.530616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJYGMFMRORCOTP-UHFFFAOYSA-N

5122-10-1
Benzene, (chloroisocyanatomethyl)- (1 supplier)
Compound Structure IUPAC Name: [chloro(isocyanato)methyl]benzene | CAS Registry Number: 30122-00-0
Synonyms: CTK1B3512

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHSODLWMJUMBR-UHFFFAOYSA-N

30122-00-0
Benzene, (chloromethyl)(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-propan-2-ylbenzene | CAS Registry Number: 27755-22-2
Synonyms: Benzene, 1-(chloromethyl)-2-(1-methylethyl)-, 20034-71-3, EINECS 243-475-1, o-(Chloromethyl)cumene, AC1L3FIT, SureCN893214, CTK0I5502, AKOS006383604, 1-(chloromethyl)-2-propan-2-ylbenzene, 1-(CHLOROMETHYL)-2-ISOPROPYLBENZENE

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABJGYUSFOIMJPT-UHFFFAOYSA-N

27755-22-2
Benzene, (chloromethyl)- reaction products with toluene, (4 suppliers)136570-84-8
BENZENE, (CHLOROMETHYL)-, REACTION PRODUCTS WITH TOLUENE, C20-23 FRACTION (5 suppliers)125109-82-2
Benzene, (chloromethyl)-1,3-diisocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-diisocyanatobenzene | CAS Registry Number: 59491-42-8
Synonyms: CTK1D9346

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSXZMXBJSSFYJW-UHFFFAOYSA-N

59491-42-8
Benzene, (chloromethyl)diethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-diethylbenzene | CAS Registry Number: 66836-23-5
Synonyms: CTK1H9266

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAPXGMVSZXCLMW-UHFFFAOYSA-N

66836-23-5
Benzene, (chloromethyl)dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3-dimethylbenzene | CAS Registry Number: 27030-35-9
Synonyms: 2,3-DIMETHYLBENZYL CHLORIDE, 1-(chloromethyl)-2,3-dimethylbenzene, 13651-55-3, Benzene, 1-(chloromethyl)-2,3-dimethyl, NSC405480, 2,3-Dimethylbenzylchloride, SureCN608412, KSC192Q8B, AC1L86D4, CTK0J2880, MolPort-002-317-187, ACT00437, ANW-45301, WT1834, AKOS009359754, AG-D-74365, AM62184, AS00713, NSC-405480, QC-7241

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHMJJIHXWABUHA-UHFFFAOYSA-N

27030-35-9
Benzene, (chloromethyl)ethenyl-, polymer with 2,3-dichloro-1,3-butadiene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-ethenylbenzene;2,3-dichlorobuta-1,3-diene | CAS Registry Number: 72319-12-1
Synonyms: 2,3-Dichloro-1,3-butadiene, (chloromethyl)ethenylbenzene polymer

Molecular Formula: C13H13Cl3Molecular Weight: 275.601320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZKFEDAVOIXTRH-UHFFFAOYSA-N

72319-12-1
Benzene, (chloromethyl)methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-methylbenzene | CAS Registry Number: 26519-66-4
Synonyms: 2-Methylbenzyl chloride, 1-(Chloromethyl)-2-methylbenzene, 552-45-4, ALPHA-CHLORO-O-XYLENE, o-Xylyl chloride, Benzene, 1-(chloromethyl)-2-methyl-, 1-Chloromethyl-2-methyl-benzene, o-(Chloromethyl)toluene, o-Xylene, .alpha.-chloro-, |A-chloro-o-xylene, omega-Chloro-o-xylene, PubChem7487, o-Xylyl-alpha-chloride, 2-(Chloromethyl)toluene, AC1L1WLN, o-Xylene, alpha-chloro-, SureCN52225, ACMC-1AQ0Z, UNII-EQT3V044TW, DSSTox_CID_24441

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQRBXYBBGHOGFT-UHFFFAOYSA-N

26519-66-4
Benzene, (chloromethyl)nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-nitrobenzene | CAS Registry Number: 115361-26-7
Synonyms: 2-Nitrobenzyl chloride, 612-23-7, O-NITROBENZYL CHLORIDE, alpha-Chloro-2-nitrotoluene, Benzene, 1-(chloromethyl)-2-nitro-, 1-(Chloromethyl)-2-nitrobenzene, alpha-Chloro-o-nitrotoluene, CCRIS 2323, Toluene, alpha-chloro-o-nitro-, EINECS 210-300-5, NSC 66500, AG-G-22861, BRN 0388396, ST50214154, 2-nitro-benzylchlorid, ACMC-1AXME, AC1L1YFU, AC1Q1WWN, SureCN69613, DSSTox_CID_5744

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCBUWKTXLWPSB-UHFFFAOYSA-N

115361-26-7
Benzene, (cis-4-propylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: (4-propylcyclohexyl)benzene | CAS Registry Number: 142497-23-2
Synonyms: (4-PROPYLCYCLOHEXYL)BENZENE, 177533-41-4, PubChem2518, ACMC-20n1jy, (4-propylcyclohexy)benzene, Trans-4-propylcyclohexylbenzene, CTK0B5813, AKOS015917927, AKOS015964013, AC-18380, KB-61952, KB-112402, FT-0690516, A812270, I14-9095, 61203-94-9

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWGUTKLGUISGAE-UHFFFAOYSA-N

142497-23-2
Benzene, (cyclohexylideneethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylideneethoxymethylbenzene | CAS Registry Number: 62456-50-2
Synonyms: CTK2B9470

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBOCZVLAWTXHJC-UHFFFAOYSA-N

62456-50-2
Benzene, (cyclohexyloxy)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyloxy-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 36639-17-5
Synonyms: CTK1A9946

Molecular Formula: C12H11F5OMolecular Weight: 266.207156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SACUUTLBWJTQNS-UHFFFAOYSA-N

36639-17-5
Benzene, (cyclohexylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: cyclohexylsulfinylbenzene | CAS Registry Number: 3324-82-1
Synonyms: phenylcyclohexylsulfoxide, Cyclohexyl phenyl sulfoxide, cyclohexyl phenyl sulphoxide, SCHEMBL776445, OR258923

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTUDOLYJXJHTEN-UHFFFAOYSA-N

3324-82-1
Benzene, (cyclohexylsulfinyl)-, (S)- (0 suppliers)89066-10-4
Benzene, (cyclohexylsulfonodiimidoyl)- (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-diimino-phenyl-$l^{6}-sulfane | CAS Registry Number: 89545-13-1
Synonyms: ACMC-20lngp, AGN-PC-00L9Y6

Molecular Formula: C12H18N2SMolecular Weight: 222.349720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHAXOXLTGJLRPB-UHFFFAOYSA-N

89545-13-1
Benzene, (cyclohexyltelluro)- (2 suppliers)
Compound Structure IUPAC Name: cyclohexyltellanylbenzene | CAS Registry Number: 56950-05-1
Synonyms: CTK1F3411

Molecular Formula: C12H16TeMolecular Weight: 287.855440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYLDZZCPIODOAL-UHFFFAOYSA-N

56950-05-1
Benzene, (cyclopentadienylmethyl)- (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-dien-1-ylmethylbenzene | CAS Registry Number: 27288-04-6
Synonyms: AC1LAO3N, CTK0J2718

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOTNIZSDGKKMGR-UHFFFAOYSA-N

27288-04-6
Benzene, (cyclopentylidenephenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: [cyclopentylidene(phenyl)methyl]benzene | CAS Registry Number: 7714-72-9
Synonyms: [Cyclopentylidene(phenyl)methyl]benzene, AC1LAX6W, CTK2G0339

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

InChIKey: POPQCIZUXRKKGP-UHFFFAOYSA-N

7714-72-9
Benzene, (cyclopentylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: cyclopentylsulfinylbenzene | CAS Registry Number: 10181-73-4
Synonyms: SureCN777646, AGN-PC-00GJ8O, CTK0G7980

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKKIBJKGTCQHGQ-UHFFFAOYSA-N

10181-73-4
Benzene, (cyclopentylthio)- (1 supplier)
Compound Structure IUPAC Name: cyclopentylsulfanylbenzene | CAS Registry Number: 19744-72-0
Synonyms: Phenylcyclopentylsulfide, SCORASHVJVBFBT-UHFFFAOYSA-N, AC1LCBNJ, (Cyclopentylthio)benzene, phenylcyclopentyl sulfide, Cyclopentylsulfanylbenzene, cyclopentyl phenyl sulfide, SCHEMBL576029, (Cyclopentylsulfanyl)benzene #, CTK5J5792, ZINC32135456

Molecular Formula: C11H14SMolecular Weight: 178.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCORASHVJVBFBT-UHFFFAOYSA-N

19744-72-0
Benzene, (cyclopropylcyclopropylidenemethyl)- (1 supplier)
Compound Structure IUPAC Name: [cyclopropyl(cyclopropylidene)methyl]benzene | CAS Registry Number: 56061-45-1
Synonyms: AGN-PC-00MHXN, CTK1E2194, (cyclopropyl-cyclopropylidenemethyl)benzene, [cyclopropyl(cyclopropylidene)methyl]benzene

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNYXCLPLSGSWRO-UHFFFAOYSA-N

56061-45-1
BENZENE, (CYCLOPROPYLDIAZOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: [cyclopropyl(diazo)methyl]benzene | CAS Registry Number: 772-30-5
Synonyms: AG-H-08644, CTK5E4058

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNDZVQSCSZBSOZ-UHFFFAOYSA-N

772-30-5
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