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CHEMICAL products beginning with : B
46851 to 46900 of 183840 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 [938] 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-Ethynyl-4-Fluoro-3-(Trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 1233501-60-4
Synonyms: 4-ethynyl-1-fluoro-2-(trifluoromethyl)benzene, 4-Fluoro-3-(trifluoromethyl)phenylacetylene, SCHEMBL4927725, MFCD11618097, ZINC62605428, AKOS012333298, FCH4907450, AK191275, BBV-36847459, PC500408

Molecular Formula: C9H4F4Molecular Weight: 188.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYAWPMWHWQYGMT-UHFFFAOYSA-N

1233501-60-4
Benzene, 1-Ethynyl-4-Iodo- (6 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-iodobenzene | CAS Registry Number: 766-99-4
Synonyms: 1-Ethynyl-4-iodobenzene, Benzene, 1-ethynyl-4-iodo-, CTK2G7441, ANW-62495, AKOS016003902, AK101975, KB-218869

Molecular Formula: C8H5IMolecular Weight: 228.029770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYGXITKLGQBZBV-UHFFFAOYSA-N

766-99-4
BENZENE, 1-ETHYNYL-4-METHOXY-2-(2-METHYL-1-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-methoxy-2-(2-methylprop-1-enyl)benzene | CAS Registry Number: 819871-52-8
Synonyms: CTK3E3393, Benzene, 1-ethynyl-4-methoxy-2-(2-methyl-1-propenyl)-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRPBDWITQJDXAX-UHFFFAOYSA-N

819871-52-8
BENZENE, 1-ETHYNYL-4-METHOXY-2-(3-METHYL-2-BUTENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-methoxy-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 819871-69-7
Synonyms: CTK3E3376, Benzene, 1-ethynyl-4-methoxy-2-(3-methyl-2-butenyl)-

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

InChIKey: XSUOSKUJAJBSRP-UHFFFAOYSA-N

819871-69-7
BENZENE, 1-ETHYNYL-4-METHYL-2-(3-METHYL-2-BUTENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-methyl-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 819871-66-4
Synonyms: CTK3E3379, Benzene, 1-ethynyl-4-methyl-2-(3-methyl-2-butenyl)-

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

InChIKey: RZZSFMYRXQQTAV-UHFFFAOYSA-N

819871-66-4
BENZENE, 1-FLUORO-2,3-BIS(HEXYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2,3-dihexoxybenzene | CAS Registry Number: 190249-01-5
Synonyms: CTK0A2401, Benzene, 1-fluoro-2,3-bis(hexyloxy)-

Molecular Formula: C18H29FO2Molecular Weight: 296.420063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSYLQGDKBYNGEH-UHFFFAOYSA-N

190249-01-5
Benzene, 1-Fluoro-2,4-Dimethoxy- (12 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2,4-dimethoxybenzene | CAS Registry Number: 17715-70-7
Synonyms: 2,4-Dimethoxy-1-fluorobenzene, 1-fluoro-2,4-dimethoxybenzene, 4-fluoro-3-methoxyanisole, 2,4-dimethoxy-1-fluoro-benzene, AG-E-27469, ZINC02584296, AC1MBY3O, 2,4-Dimethoxyfluorobenzene, SureCN2219799, ACMC-1C4P9, 1-fluoro-2,4-dimethoxy-benzene, CTK4D6418, QLJNEPOEZGFNEA-UHFFFAOYSA-, MolPort-000-154-614, Benzene,1-fluoro-2,4-dimethoxy-, ACT00463, Benzene, 1-fluoro-2,4-dimethoxy-, ANW-22861, AKOS005255008, AK-33756

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLJNEPOEZGFNEA-UHFFFAOYSA-N

17715-70-7
Benzene, 1-fluoro-2-(1-fluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(1-fluoroethyl)benzene | CAS Registry Number: 91624-87-2
Synonyms: ACMC-20luok, CTK3G3927, AGN-PC-003652

Molecular Formula: C8H8F2Molecular Weight: 142.145926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEASAXABKBMWBA-UHFFFAOYSA-N

91624-87-2
BENZENE, 1-FLUORO-2-(1-PROPYN-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-prop-1-ynylbenzene | CAS Registry Number: 919097-01-1
Synonyms: SureCN8767077, CTK3H4520, Benzene, 1-fluoro-2-(1-propyn-1-yl)-

Molecular Formula: C9H7FMolecular Weight: 134.150283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCPLBYGDGMJOSS-UHFFFAOYSA-N

919097-01-1
Benzene, 1-fluoro-2-(2,2,2-triethoxyethyl)- (0 suppliers)133054-50-9
Benzene, 1-fluoro-2-(2-phenylethenyl)-, (E)- (1 supplier)52805-91-1
Benzene, 1-fluoro-2-(2-propen-1-yloxy)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-prop-2-enoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 289891-94-7
Synonyms: SCHEMBL17843547, A1-12994

Molecular Formula: C10H8F4OMolecular Weight: 220.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYHVWBKASQVRDA-UHFFFAOYSA-N

289891-94-7
Benzene, 1-fluoro-2-(2-propyn-1-yloxy) (5 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-prop-2-ynoxybenzene | CAS Registry Number: 113714-11-7
Synonyms: 1-fluoro-2-(prop-2-yn-1-yloxy)benzene, AC1Q4LHC, AGN-PC-00O6YU, SCHEMBL4817251, MolPort-011-008-353, 2-fluoro-3-(2-propynyloxy)phenyl, ZINC34165450, 1-fluoro-2-(prop-2-ynyloxy)benzene, 1-fluoro-2-(prop-2-ynyloxy) benzene, AKOS008951031, NE37165, Benzene, 1-fluoro-2-(2-propynyloxy)-, EN300-70707, T7101824

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYPHWSBGBCOPCM-UHFFFAOYSA-N

113714-11-7
Benzene, 1-fluoro-2-(4-iodophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(4-iodophenoxy)benzene | CAS Registry Number: 851199-57-0
Synonyms: 4-(2-Fluoro-phenoxy)-iodobenzene, AGN-PC-0C82NW, SCHEMBL1584863, GLYKGXTUVCSWOV-UHFFFAOYSA-N, 1-(2-fluorophenoxy)-4-iodobenzene

Molecular Formula: C12H8FIOMolecular Weight: 314.094193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLYKGXTUVCSWOV-UHFFFAOYSA-N

851199-57-0
BENZENE, 1-FLUORO-2-(4-METHYLCYCLOHEXYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(4-methylcyclohexyl)benzene | CAS Registry Number: 581786-48-3
Synonyms: SureCN10091165, SureCN11920714, CTK1E0408, Benzene, 1-fluoro-2-(4-methylcyclohexyl)-

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

InChIKey: KGBJCYMVYWJNBV-UHFFFAOYSA-N

581786-48-3
Benzene, 1-fluoro-2-(fluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(fluoromethyl)benzene | CAS Registry Number: 62037-89-2
Synonyms: SureCN283466, AGN-PC-01N2H4, CTK2C8332

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGKHIKRDIULAER-UHFFFAOYSA-N

62037-89-2
Benzene, 1-fluoro-2-(fluoromethyl)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(fluoromethyl)-4-nitrobenzene | CAS Registry Number: 63878-68-2
Synonyms: CTK2A8071

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLHHBFNONWJIPX-UHFFFAOYSA-N

63878-68-2
BENZENE, 1-FLUORO-2-(HEXYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-hexoxybenzene | CAS Registry Number: 203115-86-0
Synonyms: SureCN6888665, CTK0J0592, Benzene, 1-fluoro-2-(hexyloxy)-, AKOS009554984

Molecular Formula: C12H17FOMolecular Weight: 196.261183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIXOSIMYFBPPFE-UHFFFAOYSA-N

203115-86-0
BENZENE, 1-FLUORO-2-(ISOCYANOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(isocyanomethyl)benzene | CAS Registry Number: 602261-90-5
Synonyms: AG-G-15400, 1-fluoro-2-(isocyanomethyl)benzene, AC1MBZBS, 2-Fluorobenzylisocyanide, CTK5B1146, AKOS006276336

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCNREKRSJDEJPJ-UHFFFAOYSA-N

602261-90-5
Benzene, 1-fluoro-2-(phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(2-phenylethynyl)benzene | CAS Registry Number: 29778-27-6
Synonyms: AGN-PC-00ASLR, SureCN8424794, CTK0J1086

Molecular Formula: C14H9FMolecular Weight: 196.219663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QANDOICOKGBRHR-UHFFFAOYSA-N

29778-27-6
Benzene, 1-fluoro-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-phenylsulfanylbenzene | CAS Registry Number: 61900-51-4
Synonyms: AGN-PC-00MGQS, SureCN777473, CTK2D0498, ZLVHJMOBIFMYII-UHFFFAOYSA-, InChI=1/C12H9FS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H

Molecular Formula: C12H9FSMolecular Weight: 204.263263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLVHJMOBIFMYII-UHFFFAOYSA-N

61900-51-4
Benzene, 1-fluoro-2-(trifluoroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(1,2,2-trifluoroethenyl)benzene | CAS Registry Number: 653-12-3
Synonyms: SureCN970209, AGN-PC-006Z9C, CTK1J7521

Molecular Formula: C8H4F4Molecular Weight: 176.110973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDHNVEMUIQFZMH-UHFFFAOYSA-N

653-12-3
BENZENE, 1-FLUORO-2-[(1-METHYLETHYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-propan-2-ylsulfonylbenzene | CAS Registry Number: 652170-37-1
Synonyms: SureCN9963188, CTK1J7920, AKOS014043658, Benzene, 1-fluoro-2-[(1-methylethyl)sulfonyl]-

Molecular Formula: C9H11FO2SMolecular Weight: 202.245843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMKKIIPVYDZMNZ-UHFFFAOYSA-N

652170-37-1
Benzene, 1-fluoro-2-[(2-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 98796-23-7
Synonyms: ACMC-20m2jf, AGN-PC-00HG0W, SureCN1342485, CTK3F1309

Molecular Formula: C12H8FNO2SMolecular Weight: 249.260823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIKQVZQXJNOVCR-UHFFFAOYSA-N

98796-23-7
Benzene, 1-fluoro-2-[(4-fluorophenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 148004-79-9
Synonyms: ACMC-20n5c6, SureCN9305673, AGN-PC-0231XT, CTK0E8972

Molecular Formula: C14H8F2Molecular Weight: 214.210126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAELEDXBGNMOFS-UHFFFAOYSA-N

148004-79-9
BENZENE, 1-FLUORO-2-[(METHYLSELENO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(methylselanylmethyl)benzene | CAS Registry Number: 823178-72-9
Synonyms: CTK3E1158, Benzene, 1-fluoro-2-[(methylseleno)methyl]-

Molecular Formula: C8H9FSeMolecular Weight: 203.115463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZIPPSCJEJZYAE-UHFFFAOYSA-N

823178-72-9
BENZENE, 1-FLUORO-2-[(S)-METHYLSULFINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-[(S)-methylsulfinyl]benzene | CAS Registry Number: 777094-91-4
Synonyms: AG-H-11160, CTK5E4809, ZINC11535653, Benzene,1-fluoro-2-[(S)-methylsulfinyl]-, Benzene, 1-fluoro-2-[(S)-methylsulfinyl]- (9CI)

Molecular Formula: C7H7FOSMolecular Weight: 158.193283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGHGBNPMKQBQQV-JTQLQIEISA-N

777094-91-4
BENZENE, 1-FLUORO-2-[[(4-METHOXYPHENYL)METHYL]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-[(4-methoxyphenyl)methylsulfonyl]benzene | CAS Registry Number: 652171-20-5
Synonyms: CTK1J7918, AKOS014044753, Benzene, 1-fluoro-2-[[(4-methoxyphenyl)methyl]sulfonyl]-

Molecular Formula: C14H13FO3SMolecular Weight: 280.314623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGQLHRJIJNWLMH-UHFFFAOYSA-N

652171-20-5
Benzene, 1-fluoro-2-[[(4-methylphenyl)sulfonyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 61081-31-0
Synonyms: STK290769, ZINC04841448, AC1MH1CR, CTK2E7357, MolPort-002-101-813, AKOS003363897, MCULE-7644155022, 1-fluoro-2-[(4-methylphenyl)sulfonylmethyl]benzene, 1-fluoro-2-{[(4-methylphenyl)sulfonyl]methyl}benzene

Molecular Formula: C14H13FO2SMolecular Weight: 264.315223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRTJAHUWIMDJPG-UHFFFAOYSA-N

61081-31-0
Benzene, 1-fluoro-2-[[2-methoxy-2-(methoxymethyl)butoxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[[2-methoxy-2-(methoxymethyl)butoxy]methyl]benzene | CAS Registry Number: 58021-21-9
Synonyms: CTK1F0713

Molecular Formula: C14H21FO3Molecular Weight: 256.313143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTGUYTHDOTWQJB-UHFFFAOYSA-N

58021-21-9
Benzene, 1-fluoro-2-[1-(4-fluorophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[1-(4-fluorophenyl)ethenyl]benzene | CAS Registry Number: 85000-56-2
Synonyms: SureCN10389931, AGN-PC-00LM61, CTK3C9432

Molecular Formula: C14H10F2Molecular Weight: 216.226006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHWHPEIHGNJRHQ-UHFFFAOYSA-N

85000-56-2
BENZENE, 1-FLUORO-2-[2-(4-METHYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 918132-49-7
Synonyms: CTK3H8626, Benzene, 1-fluoro-2-[2-(4-methylphenyl)ethynyl]-

Molecular Formula: C15H11FMolecular Weight: 210.246243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJKFACBZSKHYFC-UHFFFAOYSA-N

918132-49-7
Benzene, 1-fluoro-2-[2-(pentylsulfinyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(2-pentylsulfinylethoxy)benzene | CAS Registry Number: 90183-62-3
Synonyms: AGN-PC-00LQDW, CTK3I3432

Molecular Formula: C13H19FO2SMolecular Weight: 258.352163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQLMTIOXBKKFSH-UHFFFAOYSA-N

90183-62-3
Benzene, 1-fluoro-2-[2-(pentylsulfonyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(2-pentylsulfonylethoxy)benzene | CAS Registry Number: 90183-63-4
Synonyms: AGN-PC-00LQDX, CTK3I3431

Molecular Formula: C13H19FO3SMolecular Weight: 274.351563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URJDLKSMRVXHJC-UHFFFAOYSA-N

90183-63-4
Benzene, 1-fluoro-2-[2-(pentylthio)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(2-pentylsulfanylethoxy)benzene | CAS Registry Number: 90208-62-1
Synonyms: CTK3I3285

Molecular Formula: C13H19FOSMolecular Weight: 242.352763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOEXNPSVXHTKGD-UHFFFAOYSA-N

90208-62-1
Benzene, 1-fluoro-2-iodo-3-methyl- (12 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-iodo-3-methylbenzene | CAS Registry Number: 883502-14-5
Synonyms: 3-FLUORO-2-IODOTOLUENE, 1-fluoro-2-iodo-3-methylbenzene, 1-fluoro-2-iodo-3-methyl-benzene, AG-H-55903, PubChem4552, 2-Iodo-3-fluorotoluene, AC1MYR9R, SureCN5979692, CTK5F9657, MolPort-002-462-243, ACT00330, ANW-47418, Benzene,1-fluoro-2-iodo-3-methyl-, ZINC49588112, AKOS015890291, AM62220, AS02032, LS10535, QC-7580, RL05508

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXHRYDHCFKJKKO-UHFFFAOYSA-N

883502-14-5
BENZENE, 1-FLUORO-2-ISOCYANO- (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-isocyanobenzene | CAS Registry Number: 77897-04-2
Synonyms: 2-Fluorophenylisocyanide, 1-fluoro-2-isocyanobenzene, AG-H-12311, AC1MBZNB, o-Fluorophenylisocyanide, Benzene,1-fluoro-2-isocyano-, AC1Q4L01, CTK5E5129, AKOS006293929

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFNJIWJRUXUBDK-UHFFFAOYSA-N

77897-04-2
Benzene, 1-fluoro-2-methoxy-4-methyl-5-nitro- (6 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methoxy-4-methyl-5-nitrobenzene | CAS Registry Number: 63762-81-2
Synonyms: SureCN6117320, AK146747, 1-Fluoro-2-methoxy-4-methyl-5-nitrobenzene

Molecular Formula: C8H8FNO3Molecular Weight: 185.152423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCKWCMGHWIOMRU-UHFFFAOYSA-N

63762-81-2
BENZENE, 1-FLUORO-2-METHYL-3-(METHYLSULFONYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-3-methylsulfonylbenzene | CAS Registry Number: 828270-59-3
Synonyms: CTK3D5917, Benzene, 1-fluoro-2-methyl-3-(methylsulfonyl)-, 1-FLUORO-2-METHYL-3-(METHYLSULFONYL)BENZENE

Molecular Formula: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLIAYVPQLLIZHN-UHFFFAOYSA-N

828270-59-3
Benzene, 1-fluoro-2-methyl-3-(trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-3-(trifluoromethyl)benzene | CAS Registry Number: 910911-43-2
Synonyms: 3-Fluoro-2-methylbenzotrifluoride, 1-fluoro-2-methyl-3-(trifluoromethyl)benzene, PubChem4868, SureCN173020, AGN-PC-00IP1G, MolPort-003-984-509, 2-Fluoro-6-(trifluoromethyl)toluene, PC3319, SBB089375, AKOS005255467, AK-36834, KB-31735, FT-0678627, X8404, 3-fluoro-2-methyl-1-(trifluoromethyl)benzene, A21494, I14-11364, 1-Fluoro-2-methyl-3-(trifluoromethyl)benzene;2-Fluoro-6-(trifluoromethyl)toluene

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUCGIKTVAIPINQ-UHFFFAOYSA-N

910911-43-2
Benzene, 1-fluoro-2-methyl-4,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-4,5-dinitrobenzene | CAS Registry Number: 85233-14-3
Synonyms: CTK3C9088

Molecular Formula: C7H5FN2O4Molecular Weight: 200.124003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKIGICFLNPXDBT-UHFFFAOYSA-N

85233-14-3
BENZENE, 1-FLUORO-2-METHYL-4-(METHYLSULFONYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-4-methylsulfonylbenzene | CAS Registry Number: 828270-58-2
Synonyms: SureCN2329775, CTK3D5918, Benzene, 1-fluoro-2-methyl-4-(methylsulfonyl)-, 1-FLUORO-2-METHYL-4-(METHYLSULFONYL)BENZENE

Molecular Formula: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCBXIJWSGFNBFS-UHFFFAOYSA-N

828270-58-2
BENZENE, 1-FLUORO-2-METHYL-4-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-4-methylsulfanylbenzene | CAS Registry Number: 252555-29-6
Synonyms: SureCN8772911, AGN-PC-00PK00, CTK4F5321, AKOS006315547, AG-E-76854, 1-fluoro-2-methyl-4-methylsulfanylbenzene, Benzene,1-fluoro-2-methyl-4-(methylthio)-, (4-FLUORO-3-METHYLPHENYL)(METHYL)SULFANE, Benzene, 1-fluoro-2-methyl-4-(methylthio)- (9CI)

Molecular Formula: C8H9FSMolecular Weight: 156.220463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZYPDCMTEZXXBD-UHFFFAOYSA-N

252555-29-6
BENZENE, 1-FLUORO-2-METHYL-4-[(R)-[(1E)-2-PHENYLETHENYL]SULFINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-4-[(R)-2-phenylethenylsulfinyl]benzene | CAS Registry Number: 646516-57-6
Synonyms: CTK2A4313, Benzene, 1-fluoro-2-methyl-4-[(R)-[(1E)-2-phenylethenyl]sulfinyl]-

Molecular Formula: C15H13FOSMolecular Weight: 260.326523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFSQBDILZDQUGO-GOSISDBHSA-N

646516-57-6
Benzene, 1-fluoro-2-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-nitrosobenzene | CAS Registry Number: 345-36-8
Synonyms: AGN-PC-00N5NI, CTK1B7646

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYTJAHDDQVFRBS-UHFFFAOYSA-N

345-36-8
Benzene, 1-fluoro-3,4,5-trimethyl-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3,4,5-trimethyl-2-nitrobenzene | CAS Registry Number: 62622-61-1
Synonyms: CTK2B5769, AK146746, 1-Fluoro-3,4,5-trimethyl-2-nitrobenzene

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVYZTPQLZPCCBI-UHFFFAOYSA-N

62622-61-1
Benzene, 1-fluoro-3,5-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3,5-di(propan-2-yl)benzene | CAS Registry Number: 87591-04-6
Synonyms: SureCN12248241, CTK3C3054

Molecular Formula: C12H17FMolecular Weight: 180.261783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDYQVVGYBPLXBE-UHFFFAOYSA-N

87591-04-6
Benzene, 1-fluoro-3-(1,2-propadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-propa-1,2-dienylbenzene | CAS Registry Number: 70090-82-3
Synonyms: AGN-PC-00LPXZ, CTK2H5325

Molecular Formula: C9H7FMolecular Weight: 134.150283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMQQIPNUDQCEKD-UHFFFAOYSA-N

70090-82-3
BENZENE, 1-FLUORO-3-(1-METHYL-1-PROPENYL)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-but-2-en-2-yl]-3-fluorobenzene | CAS Registry Number: 158440-79-0
Synonyms: Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLLPQZXTWMZRLT-FPYGCLRLSA-N

158440-79-0
BENZENE, 1-FLUORO-3-(1-METHYLENE-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dien-2-yl-3-fluorobenzene | CAS Registry Number: 219486-74-5
Synonyms: CTK4E8015, AG-E-60105, Benzene,1-fluoro-3-(1-methylene-2-propen-1-yl)-, Benzene,1-fluoro-3-(1-methylene-2-propenyl)- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRGYZGGERHZVRS-UHFFFAOYSA-N

219486-74-5
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