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CHEMICAL products beginning with : B
46451 to 46500 of 182002 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-3-(METHYLTHIO)- (9 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-methylsulfanylbenzene | CAS Registry Number: 210905-75-2
Synonyms: CTK4E5853, AKOS012332930, AG-E-54785

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIRFUCHVWOPTDM-UHFFFAOYSA-N

210905-75-2
Benzene, 1-ethynyl-3-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(2-phenylethynyl)benzene | CAS Registry Number: 147492-78-2
Synonyms: ACMC-20n577, CTK0B2150

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYZRPQZFVKSAHP-UHFFFAOYSA-N

147492-78-2
Benzene, 1-ethynyl-3-[(2-propenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(prop-2-enoxymethyl)benzene | CAS Registry Number: 91224-58-7
Synonyms: ACMC-20lu4z, CTK3G5105

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDCDLOHLMJMYSJ-UHFFFAOYSA-N

91224-58-7
Benzene, 1-ethynyl-3-iodo- (3 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-iodobenzene | CAS Registry Number: 53273-18-0
Synonyms: 1-Ethynyl-3-Iodobenzene, 3-Ethynylphenyl iodide, AGN-PC-02UT3H, AC1Q4P74, SCHEMBL5612881, CTK8J0784

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

InChIKey: QPJKKRVELACDQV-UHFFFAOYSA-N

53273-18-0
BENZENE, 1-ETHYNYL-3-ISOTHIOCYANATO- (4 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-isothiocyanatobenzene | CAS Registry Number: 244246-95-5
Synonyms: 1-ethynyl-3-isothiocyanatobenzene, AC1Q7EXS, CTK4F3639, MolPort-004-365-000, Benzene,1-ethynyl-3-isothiocyanato-, ZINC02515967, 3-ISOTHIOCYANATOPHENYLACETYLENE, AKOS000211896, AG-E-72731, Benzene, 1-ethynyl-3-isothiocyanato- (9CI), EN300-65279

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDXYLBBUTLNTBC-UHFFFAOYSA-N

244246-95-5
BENZENE, 1-ETHYNYL-3-METHOXY-2-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-methoxy-2-propan-2-yloxybenzene | CAS Registry Number: 540492-28-2
Synonyms: Benzene, 1-ethynyl-3-methoxy-2-(1-methylethoxy)-, AGN-PC-007QGM, CTK1E3418

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

InChIKey: UFJIPNKWMGCWRV-UHFFFAOYSA-N

540492-28-2
BENZENE, 1-ETHYNYL-3-METHOXY-2-(METHOXYMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-methoxy-2-(methoxymethoxy)benzene | CAS Registry Number: 634153-25-6
Synonyms: CTK1I7008, Benzene, 1-ethynyl-3-methoxy-2-(methoxymethoxy)-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFZFNUKULKYYIP-UHFFFAOYSA-N

634153-25-6
Benzene, 1-ethynyl-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-prop-2-enylbenzene | CAS Registry Number: 137663-80-0
Synonyms: ACMC-20mwrd, CTK0B8996

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDAZDXZZQADIHZ-UHFFFAOYSA-N

137663-80-0
Benzene, 1-ethynyl-4-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-methylsulfinylbenzene | CAS Registry Number: 99255-63-7
Synonyms: ACMC-20m2q6, AGN-PC-0005YX, CTK3F1217

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLVNPYQLPRWVBA-UHFFFAOYSA-N

99255-63-7
Benzene, 1-Ethynyl-4-(Methylthio)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-methylsulfanylbenzene | CAS Registry Number: 56041-85-1
Synonyms: 4-CH3S-C6H4-CCH, 1-ethynyl-4-methylsulfanylbenzene, 4-ethynylthioanisole, AC1O5EIB, 4'-Phenoxyphenylacetylene, 4-(Methylthio)phenylacetylene, SCHEMBL3891875, LLDBWBLRNOTXLL-UHFFFAOYSA-N, 1-Ethynyl-4-methylsulfanyl-benzene, ZINC58626254, Benzene, 1-ethynyl-4-(methylthio)-, AKOS010651513, 1-ETHYNYL-4-(METHYLSULFANYL)BENZENE, F8883-2340

Molecular Formula: C9H8SMolecular Weight: 148.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLDBWBLRNOTXLL-UHFFFAOYSA-N

56041-85-1
Benzene, 1-ethynyl-4-(nonyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-nonoxybenzene | CAS Registry Number: 79887-20-0
Synonyms: AGN-PC-001RYG, CTK2F9276

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBLVEBNMFNZERM-UHFFFAOYSA-N

79887-20-0
BENZENE, 1-ETHYNYL-4-(OCTYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-octylsulfanylbenzene | CAS Registry Number: 848837-93-4
Synonyms: Benzene, 1-ethynyl-4-(octylthio)-, AGN-PC-00PX29, CTK3C9727

Molecular Formula: C16H22SMolecular Weight: 246.410880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCYWKKSFLXLWAN-UHFFFAOYSA-N

848837-93-4
Benzene, 1-ethynyl-4-(phenylethynyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-(2-phenylethynyl)benzene | CAS Registry Number: 92866-00-7
Synonyms: ACMC-20lwpp, 1-ethynyl-4-(2-phenylethynyl)benzene, AGN-PC-005SXG, CTK3G9866, 1-ethynyl-4-(phenylethynyl)benzene, KB-65088

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAUKYPQSFIENDE-UHFFFAOYSA-N

92866-00-7
Benzene, 1-Ethynyl-4-(Phenylthio)- (1 supplier)97418-73-0
BENZENE, 1-ETHYNYL-4-[(1E)-2-PHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-(2-phenylethenyl)benzene | CAS Registry Number: 301684-13-9
Synonyms: AGN-PC-005BOK, CTK1B3482, 1-ethynyl-4-[(Z)-2-phenylethenyl]benzene, Benzene, 1-ethynyl-4-[(1E)-2-phenylethenyl]-

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZTGWVKPRYCZIG-UHFFFAOYSA-N

301684-13-9
BENZENE, 1-ETHYNYL-4-[(3-METHYLPENTYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-(3-methylpentoxy)benzene | CAS Registry Number: 587854-12-4
Synonyms: CTK1D9915, Benzene, 1-ethynyl-4-[(3-methylpentyl)oxy]-

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

InChIKey: RVISBOYNBHEILB-UHFFFAOYSA-N

587854-12-4
Benzene, 1-ethynyl-4-[(methoxymethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-(methoxymethoxymethyl)benzene | CAS Registry Number: 127653-36-5
Synonyms: ACMC-20msiw, AGN-PC-001N9P, CTK0C1895

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJOLOZNZTMKHDZ-UHFFFAOYSA-N

127653-36-5
BENZENE, 1-ETHYNYL-4-[2-(4-METHYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 919076-57-6
Synonyms: CTK3H4749, Benzene, 1-ethynyl-4-[2-(4-methylphenyl)ethynyl]-

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXEFOEROIQNSMP-UHFFFAOYSA-N

919076-57-6
Benzene, 1-ethynyl-4-[2-(4-nitrophenyl)ethenyl]-, (E)- (1 supplier)164467-32-7
BENZENE, 1-ETHYNYL-4-FLUORO-2-(2-METHYL-1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-fluoro-2-(2-methylprop-1-enyl)benzene | CAS Registry Number: 819871-50-6
Synonyms: CTK3E3395, Benzene, 1-ethynyl-4-fluoro-2-(2-methyl-1-propenyl)-

Molecular Formula: C12H11FMolecular Weight: 174.214143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDZVLIJZZUKGTI-UHFFFAOYSA-N

819871-50-6
BENZENE, 1-ETHYNYL-4-FLUORO-2-(3-METHYL-2-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-fluoro-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 819871-67-5
Synonyms: CTK3E3378, Benzene, 1-ethynyl-4-fluoro-2-(3-methyl-2-butenyl)-

Molecular Formula: C13H13FMolecular Weight: 188.240723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNIAGUUIXGOORV-UHFFFAOYSA-N

819871-67-5
BENZENE, 1-ETHYNYL-4-FLUORO-2-(METHOXYMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-fluoro-2-(methoxymethoxy)benzene | CAS Registry Number: 749874-25-7
Synonyms: AG-G-98631, CTK5E0834, Benzene,1-ethynyl-4-fluoro-2-(methoxymethoxy)-, Benzene, 1-ethynyl-4-fluoro-2-(methoxymethoxy)- (9CI)

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFISOXHJPNIBDN-UHFFFAOYSA-N

749874-25-7
Benzene, 1-Ethynyl-4-Fluoro-2-(Trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 1057670-05-9
Synonyms: 1-ETHYNYL-4-FLUORO-2-(TRIFLUOROMETHYL)BENZENE, SCHEMBL3432674, FCH834009, MFCD08703541, ZINC66319045, AKOS006237390, AK190884, BBV-38269709, PC500427, 4-Fluoro-2-(trifluoromethyl)phenylacetylene, 1-ethynyl-4-fluoro-2-(trifluoromethyl)-benzene

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

InChIKey: PCWLWQPAIPPLSP-UHFFFAOYSA-N

1057670-05-9
Benzene, 1-Ethynyl-4-Fluoro-3-(Trifluoromethyl)- (7 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- (9 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (16 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)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)- (2 suppliers)
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)- (1 supplier)
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- (5 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)- (1 supplier)
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)- (5 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)- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (2 suppliers)
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
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