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CHEMICAL products beginning with : B
41001 to 41050 of 159914 results  Page: << Previous 50 Results 820 [821] 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(2-chlorocyclopropyl)-2-nitro-, cis- (0 suppliers)82617-88-7
Benzene, 1-(2-chlorocyclopropyl)-4-nitro-, cis- (0 suppliers)70328-37-9
Benzene, 1-(2-chloroethenyl)-2,4-dimethyl-, (E)- (0 suppliers)57566-90-2
BENZENE, 1-(2-CHLOROETHOXY)-2-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-2-iodobenzene | CAS Registry Number: 646054-37-7
Synonyms: CTK2A4995, AKOS009512500, Benzene, 1-(2-chloroethoxy)-2-iodo-

Molecular Formula: C8H8ClIOMolecular Weight: 282.505990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHWUZSCULXGHQP-UHFFFAOYSA-N

646054-37-7
Benzene, 1-(2-chloroethoxy)-3,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-3,5-dimethoxybenzene | CAS Registry Number: 57218-05-0
Synonyms: SureCN9041156, CTK1F2601, AKOS009603602

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVVKCFGTIIHIHY-UHFFFAOYSA-N

57218-05-0
Benzene, 1-(2-chloroethoxy)-4-(1,2-diphenyl-1-butenyl)-, (E)- (0 suppliers)97818-84-3
BENZENE, 1-(2-CHLOROETHOXY)-4-[[4-(1-METHYLETHOXY)PHENYL]SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-4-(4-propan-2-yloxyphenyl)sulfonylbenzene | CAS Registry Number: 568572-14-5
Synonyms: CTK1E1557, Benzene, 1-(2-chloroethoxy)-4-[[4-(1-methylethoxy)phenyl]sulfonyl]-

Molecular Formula: C17H19ClO4SMolecular Weight: 354.848360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQEGRFAEDYQFCT-UHFFFAOYSA-N

568572-14-5
Benzene, 1-(2-chloroethoxy)-4-[1-(4-iodophenyl)-2-phenyl-1-butenyl]-,(E)- (0 suppliers)116057-73-9
BENZENE, 1-(2-CHLOROETHOXY)-4-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-4-iodobenzene | CAS Registry Number: 340771-62-2
Synonyms: Benzene, 1-(2-chloroethoxy)-4-iodo-, AGN-PC-007HSN, SureCN1179490, CTK1B7942, AKOS009332387

Molecular Formula: C8H8ClIOMolecular Weight: 282.505990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQXZHIYGSVTNDG-UHFFFAOYSA-N

340771-62-2
BENZENE, 1-(2-CHLOROETHOXY)-4-METHOXY-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-4-methoxy-2-nitrobenzene | CAS Registry Number: 663625-91-0
Synonyms: SureCN2057135, CTK1J4828, AKOS009293768, Benzene, 1-(2-chloroethoxy)-4-methoxy-2-nitro-

Molecular Formula: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUJUZMDFEUDAJO-UHFFFAOYSA-N

663625-91-0
Benzene, 1-(2-chloroethoxy)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-4-phenoxybenzene | CAS Registry Number: 61435-02-7
Synonyms: AC1LAWBW, Benzene, 1-phenoxy-4-(2-chloroethoxy)-, CTK2E0060, 1-(2-chloroethoxy)-4-phenoxybenzene, AKOS009293585

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACDJKCYEQDTWGR-UHFFFAOYSA-N

61435-02-7
Benzene, 1-(2-chloroethyl)-2,4-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2,4-dinitrobenzene | CAS Registry Number: 63070-32-6
Synonyms: CTK2A9893

Molecular Formula: C8H7ClN2O4Molecular Weight: 230.605180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXPCAPIUVDXQJI-UHFFFAOYSA-N

63070-32-6
Benzene, 1-(2-chloroethyl)-2-(chloromethyl)-4,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-4,5-dimethoxybenzene | CAS Registry Number: 35491-92-0
Synonyms: AGN-PC-00MBSL, CTK1B0536

Molecular Formula: C11H14Cl2O2Molecular Weight: 249.133660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFHCSOUFIMNQQU-UHFFFAOYSA-N

35491-92-0
Benzene, 1-(2-chloroethyl)-2-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-ethenylbenzene | CAS Registry Number: 90320-63-1
Synonyms: ACMC-20lsrq, SureCN810100, AGN-PC-02D6QE, CTK3G7025, AKOS006386340

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

InChIKey: ZFPSFBCOHANCCJ-UHFFFAOYSA-N

90320-63-1
Benzene, 1-(2-chloroethyl)-4-(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 162516-41-8
Synonyms: CTK0E6251

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEUTWXVPPYCPOQ-UHFFFAOYSA-N

162516-41-8
Benzene, 1-(2-chloroethyl)-4-(phenoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(phenoxymethyl)benzene | CAS Registry Number: 64264-23-9
Synonyms: CTK2A6492

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APXZWOBFFNWXAG-UHFFFAOYSA-N

64264-23-9
BENZENE, 1-(2-CHLOROETHYL)-4-DODECYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-dodecylbenzene | CAS Registry Number: 926028-63-9
Synonyms: CTK3F7915, Benzene, 1-(2-chloroethyl)-4-dodecyl-

Molecular Formula: C20H33ClMolecular Weight: 308.929020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVOPENIRIWOYRP-UHFFFAOYSA-N

926028-63-9
Benzene, 1-(2-chloroethyl)-4-octyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-octylbenzene | CAS Registry Number: 849818-29-7
Synonyms: SureCN12520481, BEN235, CTK2I4714

Molecular Formula: C16H25ClMolecular Weight: 252.822700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABHNFHMFLLPCHT-UHFFFAOYSA-N

849818-29-7
Benzene, 1-(2-cyclohexen-1-yl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yl-4-methylbenzene | CAS Registry Number: 112176-17-7
Synonyms: ACMC-20mfps, AGN-PC-001X7H, CTK0D2436

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

InChIKey: AGBAFFDLDNCVGO-UHFFFAOYSA-N

112176-17-7
Benzene, 1-(2-cyclohexen-1-yloxy)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yloxy-2-iodobenzene | CAS Registry Number: 122776-64-1
Synonyms: ACMC-20mq82, CTK0C3090

Molecular Formula: C12H13IOMolecular Weight: 300.135490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AALWRVNGSPGUOL-UHFFFAOYSA-N

122776-64-1
BENZENE, 1-(2-CYCLOHEXEN-1-YLOXY)-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yloxy-4-ethylbenzene | CAS Registry Number: 484018-33-9
Synonyms: AGN-PC-00JOQW, SureCN14114077, CTK4J0792, AG-F-64146

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWTMGIOEGAERTK-UHFFFAOYSA-N

484018-33-9
BENZENE, 1-(2-CYCLOHEXEN-1-YLOXY)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yloxy-4-methoxybenzene | CAS Registry Number: 175735-18-9
Synonyms: CTK0E3876, Benzene, 1-(2-cyclohexen-1-yloxy)-4-methoxy-

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GURXAIQCXXNSSO-UHFFFAOYSA-N

175735-18-9
BENZENE, 1-(2-CYCLOHEXEN-1-YLSELENO)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-ylselanyl-4-methylbenzene | CAS Registry Number: 204712-07-2
Synonyms: Benzene, 1-(2-cyclohexen-1-ylseleno)-4-methyl-, AGN-PC-00OUUC, CTK0J0390

Molecular Formula: C13H16SeMolecular Weight: 251.226140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASKFWDMFQULCJW-UHFFFAOYSA-N

204712-07-2
Benzene, 1-(2-cyclohexyl-1,1-dimethylethoxy)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-cyclohexyl-2-methylpropan-2-yl)oxy-4-nitrobenzene | CAS Registry Number: 87991-65-9
Synonyms: CTK3C0279

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWXFDGUCIYUGRQ-UHFFFAOYSA-N

87991-65-9
Benzene, 1-(2-cyclohexylethenyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylethenyl)-4-methoxybenzene | CAS Registry Number: 105371-89-9
Synonyms: Benzene, 1-[(1E)-2-cyclohexylethenyl]-4-methoxy-, 104151-26-0, ACMC-20m6xi, ACMC-20m86w, AGN-PC-009Z0N, CTK0G5555, CTK0G6565

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

InChIKey: KOFIMXRTRMBXRG-UHFFFAOYSA-N

105371-89-9
Benzene, 1-(2-cyclohexylethenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylethenyl)-4-methylbenzene | CAS Registry Number: 105371-90-2
Synonyms: ACMC-20m86x, CTK0G5554, CTK2E6102, Benzene, 1-[(1E)-2-cyclohexylethenyl]-4-methyl-, 61153-38-6

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

InChIKey: LNSXUFPTXFVVRK-UHFFFAOYSA-N

105371-90-2
BENZENE, 1-(2-CYCLOHEXYLETHYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylethyl)-4-methylbenzene | CAS Registry Number: 835600-32-3
Synonyms: CTK3D1867, AKOS015966056, AG-C-19862, Benzene, 1-(2-cyclohexylethyl)-4-methyl-, 1-(2-CYCLOHEXYL-ETHYL)-4-METHYL-BENZENE

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

InChIKey: JWGGHUASGFJMTE-UHFFFAOYSA-N

835600-32-3
BENZENE, 1-(2-CYCLOHEXYLIDENEPROPOXY)-3,5-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylidenepropoxy)-3,5-dimethoxybenzene | CAS Registry Number: 831171-13-2
Synonyms: CTK3D4566, Benzene, 1-(2-cyclohexylidenepropoxy)-3,5-dimethoxy-

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEYRZKHBKGUZFG-UHFFFAOYSA-N

831171-13-2
BENZENE, 1-(2-CYCLOPENTEN-1-YL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopent-2-en-1-yl-3-fluorobenzene | CAS Registry Number: 369650-08-8
Synonyms: AGN-PC-004TS2, CTK4H7477, AG-F-29374, 1-cyclopent-2-en-1-yl-3-fluorobenzene, Benzene,1-(2-cyclopenten-1-yl)-3-fluoro-, Benzene, 1-(2-cyclopenten-1-yl)-3-fluoro- (9CI)

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORXFUUBAMXBSTK-UHFFFAOYSA-N

369650-08-8
Benzene, 1-(2-cyclopenten-1-yl)-4-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopent-2-en-1-yl-4-prop-2-enoxybenzene | CAS Registry Number: 88737-64-8
Synonyms: ACMC-20ldk4, AC1MHJ6W, NIOSH/CZ1340000, CTK3A6769, LS-29561, CZ13400000, 1-(2-Cyclopentenyl)-4-(2-propenyloxy)benzene, 1-cyclopent-2-en-1-yl-4-prop-2-enoxybenzene, Benzene, 1-(2-cyclopentenyl)-4-(2-propenyloxy)-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGWCRUJUFAWSPH-UHFFFAOYSA-N

88737-64-8
Benzene, 1-(2-cyclopenten-1-yloxy)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopent-2-en-1-yloxy-4-methoxybenzene | CAS Registry Number: 61076-47-9
Synonyms: CTK2E7560

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

InChIKey: LPVBJDGIPNYPTA-UHFFFAOYSA-N

61076-47-9
BENZENE, 1-(2-CYCLOPENTYLETHYL)-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-cyclopentylethyl)-4-fluorobenzene | CAS Registry Number: 797752-67-1
Synonyms: AG-H-19773, AGN-PC-004L9H, CTK5E7094, Benzene,1-(2-cyclopentylethyl)-4-fluoro-, Benzene, 1-(2-cyclopentylethyl)-4-fluoro- (9CI)

Molecular Formula: C13H17FMolecular Weight: 192.272483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXUDTNYBASADKA-UHFFFAOYSA-N

797752-67-1
BENZENE, 1-(2-CYCLOPROPYLETHENYL)-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopropylethenyl)-2-nitrobenzene | CAS Registry Number: 835893-44-2
Synonyms: SureCN3131670, CTK3D1608, Benzene, 1-(2-cyclopropylethenyl)-2-nitro-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSUOVUOTCOOEQK-UHFFFAOYSA-N

835893-44-2
Benzene, 1-(2-diazoethyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-diazoethyl)-4-methoxybenzene | CAS Registry Number: 52506-27-1
Synonyms: CTK1E4441

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQAREWDWSMPHMI-UHFFFAOYSA-N

52506-27-1
BENZENE, 1-(2-DIAZOPROPYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-diazopropyl)-4-methylbenzene | CAS Registry Number: 66343-73-5
Synonyms: CTK5C4311, AG-G-50231

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXGIDMOMBHRIHR-UHFFFAOYSA-N

66343-73-5
Benzene, 1-(2-ethoxy-2-phenylethenyl)-4-methoxy-, (E)- (0 suppliers)62487-48-3
Benzene, 1-(2-ethoxy-2-phenylethenyl)-4-methoxy-, (Z)- (0 suppliers)62456-59-1
Benzene, 1-(2-ethoxy-2-phenylethenyl)-4-methyl-, (E)- (0 suppliers)62456-47-7
Benzene, 1-(2-ethoxy-2-phenylethenyl)-4-methyl-, (Z)- (0 suppliers)62456-58-0
Benzene, 1-(2-Ethoxycyclopropyl)-4-Methyl- (1 supplier)412346-51-1
Benzene, 1-(2-ethoxyethenyl)-2-nitro-, (Z)- (0 suppliers)116482-38-3
Benzene, 1-(2-ethoxyethenyl)-4-nitro-, (Z)- (0 suppliers)111477-34-0
Benzene, 1-(2-ethoxyethoxy)-3-(2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)-3-(2-nitroethenyl)benzene | CAS Registry Number: 67685-09-0
Synonyms: CTK1H6909

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACMPWHBATYURCW-UHFFFAOYSA-N

67685-09-0
Benzene, 1-(2-ethoxyethoxy)-4-(2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)-4-(2-nitroethenyl)benzene | CAS Registry Number: 67685-03-4
Synonyms: CTK1H6912

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVWFLCDJGQQPSO-UHFFFAOYSA-N

67685-03-4
BENZENE, 1-(2-ETHYL-1-BUTENYL)-2-ETHYNYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylbut-1-enyl)-2-ethynylbenzene | CAS Registry Number: 819871-36-8
Synonyms: CTK3E3409, Benzene, 1-(2-ethyl-1-butenyl)-2-ethynyl-

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJYPGJPWQPUMSC-UHFFFAOYSA-N

819871-36-8
BENZENE, 1-(2-FLUORO-1-METHYLENEPROPYL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorobut-1-en-2-yl)-2-methoxybenzene | CAS Registry Number: 637041-23-7
Synonyms: CTK5B9709, AG-G-36989

Molecular Formula: C11H13FOMolecular Weight: 180.218723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUHZMHAHJUVXAD-UHFFFAOYSA-N

637041-23-7
BENZENE, 1-(2-FLUORO-1-METHYLENEPROPYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorobut-1-en-2-yl)-4-methoxybenzene | CAS Registry Number: 637041-24-8
Synonyms: CTK5B9710, AG-G-36990

Molecular Formula: C11H13FOMolecular Weight: 180.218723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVVWGBZPIRWQID-UHFFFAOYSA-N

637041-24-8
Benzene, 1-(2-fluoro-2-phenylethoxy)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-2-phenylethoxy)-4-nitrobenzene | CAS Registry Number: 141516-49-6
Synonyms: ACMC-20n0ki, CTK0B6924

Molecular Formula: C14H12FNO3Molecular Weight: 261.248383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRQSMHZEVSMREM-UHFFFAOYSA-N

141516-49-6
Benzene, 1-(2-fluoro-2-propenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoroprop-2-enyl)-4-methoxybenzene | CAS Registry Number: 128259-86-9
Synonyms: ACMC-20msry, AGN-PC-003BKK, SureCN8964641, CTK0C1743, 1-(2-fluoro-2-propenyl)-4-methoxybenzene, 1-(2-fluoroprop-2-enyl)-4-methoxybenzene

Molecular Formula: C10H11FOMolecular Weight: 166.192143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCBHQMNVLDFVLV-UHFFFAOYSA-N

128259-86-9
Benzene, 1-(2-fluoroethyl)-2,4-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-2,4-dinitrobenzene | CAS Registry Number: 87902-03-2
Synonyms: AGN-PC-002MCN, CTK3C1042

Molecular Formula: C8H7FN2O4Molecular Weight: 214.150583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCAFYFLFAIGWCA-UHFFFAOYSA-N

87902-03-2
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