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CHEMICAL products beginning with : B
48901 to 48950 of 182002 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 [979] 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 5-(1,4-DIMETHYLCYCLOHEXYL)-1,2,3-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-(1,4-dimethylcyclohexyl)-1,2,3-trimethylbenzene | CAS Registry Number: 922512-08-1
Synonyms: CTK3H0463, Benzene, 5-(1,4-dimethylcyclohexyl)-1,2,3-trimethyl-

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXDMSTLIISWLEZ-UHFFFAOYSA-N

922512-08-1
BENZENE, 5-(1-BROMOETHYL)-1,2,3-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-(1-bromoethyl)-1,2,3-trifluorobenzene | CAS Registry Number: 923033-03-8
Synonyms: Benzene, 5-(1-bromoethyl)-1,2,3-trifluoro-, AGN-PC-0CWUPT, SureCN393642, CTK3F9480

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XROAACRVXSKJOP-UHFFFAOYSA-N

923033-03-8
Benzene, 5-(1-methylpropyl)-1,3-dinitro-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 5-butan-2-yl-1,3-dinitro-2-propoxybenzene | CAS Registry Number: 82895-58-7
Synonyms: AGN-PC-00M8DU, CTK2I6442

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGUBYOQDSNVZLT-UHFFFAOYSA-N

82895-58-7
BENZENE, 5-(1E)-1-BUTENYL-1,3-DIFLUORO-2-[(4-FLUOROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 5-but-1-enyl-1,3-difluoro-2-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 797047-59-7
Synonyms: CTK2G3830, Benzene, 5-(1E)-1-butenyl-1,3-difluoro-2-[(4-fluorophenyl)ethynyl]-

Molecular Formula: C18H13F3Molecular Weight: 286.291030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGTOIENEHTXLRV-UHFFFAOYSA-N

797047-59-7
BENZENE, 5-(1E)-1-BUTENYL-2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-but-1-enyl-2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluorobenzene | CAS Registry Number: 797048-00-1
Synonyms: CTK2G3814, Benzene, 5-(1E)-1-butenyl-2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-

Molecular Formula: C18H12F4Molecular Weight: 304.281493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUNMVGCYUBOOAV-UHFFFAOYSA-N

797048-00-1
Benzene, 5-(2,2-dibutoxypropyl)-1,2-dimethoxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dibutoxypropyl)-1,2-dimethoxy-3-nitrobenzene | CAS Registry Number: 90176-95-7
Synonyms: SureCN10725797, CTK3I3602

Molecular Formula: C19H31NO6Molecular Weight: 369.452540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFOCFYBIKDNFBD-UHFFFAOYSA-N

90176-95-7
Benzene, 5-(2,2-dimethoxypropyl)-1,2-dimethoxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dimethoxypropyl)-1,2-dimethoxy-3-nitrobenzene | CAS Registry Number: 90176-94-6
Synonyms: SureCN10725491, CTK3I3603

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWTUPJBUDOAJRC-UHFFFAOYSA-N

90176-94-6
Benzene, 5-(2,4-dinitrophenoxy)-1,2,3-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dinitrophenoxy)-1,2,3-trimethoxybenzene | CAS Registry Number: 62995-16-8
Synonyms: CTK1I8557

Molecular Formula: C15H14N2O8Molecular Weight: 350.280260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RRLMOEGLHMZMLM-UHFFFAOYSA-N

62995-16-8
Benzene, 5-(2-chloro-2-nitroethenyl)-1,2,3-trimethoxy-, (Z)- (0 suppliers)127143-29-7
Benzene, 5-(2-fluorophenoxy)-2-isothiocyanato-1,3-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(2-fluorophenoxy)-2-isothiocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 142610-36-4
Synonyms: ACMC-20n1mp, CTK0B5747

Molecular Formula: C19H20FNOSMolecular Weight: 329.431603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXLJBAUOYCMNCY-UHFFFAOYSA-N

142610-36-4
BENZENE, 5-(3-BROMOPROPOXY)-1,2,3-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 5-(3-bromopropoxy)-1,2,3-trimethoxybenzene | CAS Registry Number: 204979-20-4
Synonyms: CTK0J0355, Benzene, 5-(3-bromopropoxy)-1,2,3-trimethoxy-

Molecular Formula: C12H17BrO4Molecular Weight: 305.164980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBMXGXQPMNZIQU-UHFFFAOYSA-N

204979-20-4
Benzene, 5-(3-bromopropyl)-1,2,3-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(3-bromopropyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 79118-14-2
Synonyms: SureCN6780613, CTK2G4514, 5-(3-BROMOPROPYL)-1,2,3-TRIMETHOXYBENZENE

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQPCJQDMKMHJTR-UHFFFAOYSA-N

79118-14-2
BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-[(4-FLUOROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-1,3-difluoro-2-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 797047-71-3
Synonyms: CTK2G3826, Benzene, 5-(3-butenyl)-1,3-difluoro-2-[(4-fluorophenyl)ethynyl]-

Molecular Formula: C18H13F3Molecular Weight: 286.291030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCVSIWXNBUNXKB-UHFFFAOYSA-N

797047-71-3
BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-[[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-1,3-difluoro-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 797047-74-6
Synonyms: CTK2G3823, Benzene, 5-(3-butenyl)-1,3-difluoro-2-[[4-(trifluoromethyl)phenyl]ethynyl]-

Molecular Formula: C19H13F5Molecular Weight: 336.298536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVRVNSZDJRVRPW-UHFFFAOYSA-N

797047-74-6
BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-IODO- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-1,3-difluoro-2-iodobenzene | CAS Registry Number: 797049-15-1
Synonyms: SureCN3753516, CTK2G3783, Benzene, 5-(3-butenyl)-1,3-difluoro-2-iodo-

Molecular Formula: C10H9F2IMolecular Weight: 294.079736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJAXTNRSNGKKDL-UHFFFAOYSA-N

797049-15-1
BENZENE, 5-(3-BUTENYL)-2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluorobenzene | CAS Registry Number: 797048-12-5
Synonyms: CTK2G3810, Benzene, 5-(3-butenyl)-2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-

Molecular Formula: C18H12F4Molecular Weight: 304.281493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSLITDMRCWNJSS-UHFFFAOYSA-N

797048-12-5
BENZENE, 5-(3-BUTENYL)-2-[[4-(DIFLUOROMETHYL)PHENYL]ETHYNYL]-1,3-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-2-[2-[4-(difluoromethyl)phenyl]ethynyl]-1,3-difluorobenzene | CAS Registry Number: 797047-73-5
Synonyms: CTK2G3824, Benzene, 5-(3-butenyl)-2-[[4-(difluoromethyl)phenyl]ethynyl]-1,3-difluoro-

Molecular Formula: C19H14F4Molecular Weight: 318.308073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRLNVMIJIURGHR-UHFFFAOYSA-N

797047-73-5
BENZENE, 5-(3-BUTENYL)-2-ETHYNYL-1,3-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-2-ethynyl-1,3-difluorobenzene | CAS Registry Number: 797047-46-2
Synonyms: CTK2G3839, Benzene, 5-(3-butenyl)-2-ethynyl-1,3-difluoro-

Molecular Formula: C12H10F2Molecular Weight: 192.204606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWVRIKTWEBVEOF-UHFFFAOYSA-N

797047-46-2
BENZENE, 5-(3-CYCLOPENTEN-1-YL)-1,2,3-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-cyclopent-3-en-1-yl-1,2,3-trifluorobenzene | CAS Registry Number: 599204-63-4
Synonyms: CTK1D8996, Benzene, 5-(3-cyclopenten-1-yl)-1,2,3-trifluoro-

Molecular Formula: C11H9F3Molecular Weight: 198.184370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKTSWYGEQDJKJU-UHFFFAOYSA-N

599204-63-4
Benzene, 5-(3-iodopropyl)-1,2,3-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(3-iodopropyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 91562-22-0
Synonyms: SureCN7359679, CTK3I0766

Molecular Formula: C12H17IO3Molecular Weight: 336.166050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZJPHEIDTXYDSE-UHFFFAOYSA-N

91562-22-0
Benzene, 5-(4-chlorobutyl)-1,2,3-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorobutyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 133668-69-6
Synonyms: ACMC-20mv1b, SureCN8370359, CTK0C0298

Molecular Formula: C13H19ClO3Molecular Weight: 258.741160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSJKGDICCQVJJA-UHFFFAOYSA-N

133668-69-6
BENZENE, 5-(4-ETHENYLCYCLOHEXYL)-1,2,3-TRIFLUORO-, TRANS- (2 suppliers)160910-15-6
Benzene, 5-(5-bromo-1-pentenyl)-1,2,3-trimethoxy-, (E)- (0 suppliers)191089-65-3
BENZENE, 5-(AZIDOMETHYL)-2-METHOXY-1,3-BIS(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-(azidomethyl)-2-methoxy-1,3-di(propan-2-yloxy)benzene | CAS Registry Number: 918446-57-8
Synonyms: Benzene, 5-(azidomethyl)-2-methoxy-1,3-bis(1-methylethoxy)-, AGN-PC-00SU85, CTK3H7320

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXSIZVNJIVFHBI-UHFFFAOYSA-N

918446-57-8
BENZENE, 5-(BROMOMETHYL)-1,2,3-TRIS(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,2,3-tridodecoxybenzene | CAS Registry Number: 478083-71-5
Synonyms: Benzene, 5-(bromomethyl)-1,2,3-tris(dodecyloxy)-, SureCN1237863, AGN-PC-015E2A, CTK1D1482

Molecular Formula: C43H79BrO3Molecular Weight: 723.989560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXFDQEJVDJTIIE-UHFFFAOYSA-N

478083-71-5
BENZENE, 5-(BROMOMETHYL)-1,2-DIMETHOXY-3-(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,2-dimethoxy-3-phenylmethoxybenzene | CAS Registry Number: 651340-08-8
Synonyms: CTK1J8993, Benzene, 5-(bromomethyl)-1,2-dimethoxy-3-(phenylmethoxy)-

Molecular Formula: C16H17BrO3Molecular Weight: 337.208380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXTAKIBPZROMHS-UHFFFAOYSA-N

651340-08-8
Benzene, 5-(bromomethyl)-1,3-bis(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,3-ditert-butyl-2-methoxybenzene | CAS Registry Number: 93629-15-3
Synonyms: ACMC-20lxv9, SureCN6959381, CTK3G9540

Molecular Formula: C16H25BrOMolecular Weight: 313.273100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHCDJVGMPRICOU-UHFFFAOYSA-N

93629-15-3
BENZENE, 5-(BROMOMETHYL)-1-METHOXY-2,3-BIS(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-1-methoxy-2,3-bis(phenylmethoxy)benzene | CAS Registry Number: 651340-03-3
Synonyms: CTK1J8994, Benzene, 5-(bromomethyl)-1-methoxy-2,3-bis(phenylmethoxy)-

Molecular Formula: C22H21BrO3Molecular Weight: 413.304340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCBFQQMHRUBVIZ-UHFFFAOYSA-N

651340-03-3
Benzene, 5-(bromomethyl)-2-isocyanato-1,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-2-isocyanato-1,3-dimethylbenzene | CAS Registry Number: 140682-60-6
Synonyms: ACMC-20mzrq, AGN-PC-003Q02, CTK0F1195

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYMYVASXTQJRGQ-UHFFFAOYSA-N

140682-60-6
BENZENE, 5-(BROMOMETHYL)-2-METHOXY-1,3-BIS(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-2-methoxy-1,3-di(propan-2-yloxy)benzene | CAS Registry Number: 918446-56-7
Synonyms: Benzene, 5-(bromomethyl)-2-methoxy-1,3-bis(1-methylethoxy)-, AGN-PC-00SU84, CTK3H7321

Molecular Formula: C14H21BrO3Molecular Weight: 317.218740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLGIUVNAWDNSJB-UHFFFAOYSA-N

918446-56-7
Benzene, 5-(chloromethyl)-1,2,3-triethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,2,3-triethoxybenzene | CAS Registry Number: 86603-79-4
Synonyms: SureCN8062101, CTK2I3290, AKOS005928095

Molecular Formula: C13H19ClO3Molecular Weight: 258.741160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLMZXUVFISSGDH-UHFFFAOYSA-N

86603-79-4
Benzene, 5-(chloromethyl)-1,2,3-tris(hexadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,2,3-trihexadecoxybenzene | CAS Registry Number: 162709-86-6
Synonyms: CTK0A9466

Molecular Formula: C55H103ClO3Molecular Weight: 847.857520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQUAHIRNIXQLEO-UHFFFAOYSA-N

162709-86-6
Benzene, 5-(chloromethyl)-1,2,3-tris(octyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,2,3-trioctoxybenzene | CAS Registry Number: 162709-82-2
Synonyms: CTK0A9467

Molecular Formula: C31H55ClO3Molecular Weight: 511.219600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KREBVPYMZGCBAH-UHFFFAOYSA-N

162709-82-2
Benzene, 5-(chloromethyl)-1,3-dimethoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,3-dimethoxy-2-methylbenzene | CAS Registry Number: 59335-89-6
Synonyms: CTK1D9461

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDFQAQGWKDDPHR-UHFFFAOYSA-N

59335-89-6
Benzene, 5-(chloromethyl)-1,3-dimethoxy-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,3-dimethoxy-2-propoxybenzene | CAS Registry Number: 137780-01-9
Synonyms: ACMC-20mwuj, CTK0B8914, AKOS009544288

Molecular Formula: C12H17ClO3Molecular Weight: 244.714580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMGKCNPPEALVLC-UHFFFAOYSA-N

137780-01-9
BENZENE, 5-(CYCLOPROPYLIDENEMETHYL)-1,2,3-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopropylidenemethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 835903-34-9
Synonyms: CTK3D1600, Benzene, 5-(cyclopropylidenemethyl)-1,2,3-trimethoxy-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUFXKXVBENPEHQ-UHFFFAOYSA-N

835903-34-9
Benzene, 5-(diethoxymethyl)-1,2,3-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(diethoxymethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 101403-71-8
Synonyms: ACMC-20m4g6, SureCN9136813, CTK0G8219

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJVMMSLDHJFUEX-UHFFFAOYSA-N

101403-71-8
Benzene, 5-(dimethoxymethyl)-2-ethyl-1,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethoxymethyl)-2-ethyl-1,3-dimethoxybenzene | CAS Registry Number: 140464-73-9
Synonyms: ACMC-20mzob, CTK0F1315

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFOHNVWDYMIKJY-UHFFFAOYSA-N

140464-73-9
BENZENE, 5-[(1-ETHYL-2-PROPENYL)OXY]-1,3-DIMETHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-2-methyl-5-pent-1-en-3-yloxybenzene | CAS Registry Number: 831170-95-7
Synonyms: CTK3D4583, Benzene, 5-[(1-ethyl-2-propenyl)oxy]-1,3-dimethoxy-2-methyl-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KISGTYYUADYMFP-UHFFFAOYSA-N

831170-95-7
BENZENE, 5-[(2,3-DIMETHYL-2-BUTENYL)OXY]-1,2,3-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 5-(2,3-dimethylbut-2-enoxy)-1,2,3-trimethoxybenzene | CAS Registry Number: 831171-20-1
Synonyms: CTK3D4559, Benzene, 5-[(2,3-dimethyl-2-butenyl)oxy]-1,2,3-trimethoxy-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWRXQWDUBKHKRR-UHFFFAOYSA-N

831171-20-1
BENZENE, 5-[(2,3-DIMETHYL-2-BUTENYL)OXY]-1,3-DIMETHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-(2,3-dimethylbut-2-enoxy)-1,3-dimethoxy-2-methylbenzene | CAS Registry Number: 831171-18-7
Synonyms: CTK3D4561, Benzene, 5-[(2,3-dimethyl-2-butenyl)oxy]-1,3-dimethoxy-2-methyl-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQQCSVAGOQLFPU-UHFFFAOYSA-N

831171-18-7
Benzene, 5-[(3,4-dichlorophenyl)methyl]-2-methoxy-1,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[(3,4-dichlorophenyl)methyl]-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 61259-82-3
Synonyms: CTK2E3908

Molecular Formula: C16H16Cl2OMolecular Weight: 295.203640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKUKUMLNMCPXQF-UHFFFAOYSA-N

61259-82-3
Benzene, 5-[(3-chlorophenyl)methyl]-2-methoxy-1,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[(3-chlorophenyl)methyl]-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 61259-81-2
Synonyms: CTK2E3909

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQFYLNZNVGRDAK-UHFFFAOYSA-N

61259-81-2
BENZENE, 5-[(4-BUTOXYPHENYL)ETHYNYL]-1,3-DIFLUORO-2-ISOTHIOCYANATO- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(4-butoxyphenyl)ethynyl]-1,3-difluoro-2-isothiocyanatobenzene | CAS Registry Number: 356798-24-8
Synonyms: CTK1B0428, Benzene, 5-[(4-butoxyphenyl)ethynyl]-1,3-difluoro-2-isothiocyanato-

Molecular Formula: C19H15F2NOSMolecular Weight: 343.390306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHGDJIAUWCCEGD-UHFFFAOYSA-N

356798-24-8
Benzene, 5-[(4-chlorophenyl)methyl]-2-methoxy-1,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 61259-80-1
Synonyms: CTK2E3910

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNGQBGYTMISXPZ-UHFFFAOYSA-N

61259-80-1
BENZENE, 5-[(4-ETHENYL-2,6-DIFLUOROPHENYL)ETHYNYL]-1,2,3-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1,3-difluoro-2-[2-(3,4,5-trifluorophenyl)ethynyl]benzene | CAS Registry Number: 797048-32-9
Synonyms: CTK2G3803, Benzene, 5-[(4-ethenyl-2,6-difluorophenyl)ethynyl]-1,2,3-trifluoro-

Molecular Formula: C16H7F5Molecular Weight: 294.218796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BACZCRQHYGPXRA-UHFFFAOYSA-N

797048-32-9
BENZENE, 5-[(4-ETHENYL-2-FLUOROPHENYL)ETHYNYL]-1,2,3-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(4-ethenyl-2-fluorophenyl)ethynyl]-1,2,3-trifluorobenzene | CAS Registry Number: 797048-72-7
Synonyms: CTK2G3797, Benzene, 5-[(4-ethenyl-2-fluorophenyl)ethynyl]-1,2,3-trifluoro-

Molecular Formula: C16H8F4Molecular Weight: 276.228333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNZBWCREWOBZFQ-UHFFFAOYSA-N

797048-72-7
Benzene, 5-[(4-ethylcyclohexyl)ethynyl]-1,2,3-trifluoro-, trans- (0 suppliers)185689-84-3
Benzene, 5-[(bromomethyl)sulfonyl]-2-chloro-1,3-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 5-(bromomethylsulfonyl)-2-chloro-1,3-dinitrobenzene | CAS Registry Number: 61496-47-7
Synonyms: CTK2D8803

Molecular Formula: C7H4BrClN2O6SMolecular Weight: 359.538460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFMLIUGTEOZJQJ-UHFFFAOYSA-N

61496-47-7
Benzene, 5-[(chloromethyl)sulfonyl]-1,3-dinitro-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethylsulfonyl)-1,3-dinitro-2-phenoxybenzene | CAS Registry Number: 61497-03-8
Synonyms: CTK2D8763

Molecular Formula: C13H9ClN2O7SMolecular Weight: 372.737760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GFNOZACCQDJCJX-UHFFFAOYSA-N

61497-03-8
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