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Filtered Search Results

2-(4-Fluorophenyl)ethanol, 97%
CAS: 7589-27-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002898 InChI Key: MWUVGXCUHWKQJE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa PubChem CID: 82068 IUPAC Name: 2-(4-fluorophenyl)ethanol SMILES: OCCC1=CC=C(F)C=C1
PubChem CID | 82068 |
---|---|
CAS | 7589-27-7 |
Molecular Weight (g/mol) | 140.16 |
MDL Number | MFCD00002898 |
SMILES | OCCC1=CC=C(F)C=C1 |
Synonym | 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa |
IUPAC Name | 2-(4-fluorophenyl)ethanol |
InChI Key | MWUVGXCUHWKQJE-UHFFFAOYSA-N |
Molecular Formula | C8H9FO |
4-Fluorobenzonitrile, 99%
CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F
PubChem CID | 14517 |
---|---|
CAS | 1194-02-1 |
Molecular Weight (g/mol) | 121.11 |
MDL Number | MFCD00001812 |
SMILES | C1=CC(=CC=C1C#N)F |
Synonym | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
IUPAC Name | 4-fluorobenzonitrile |
InChI Key | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
Molecular Formula | C7H4FN |
2,5-Difluorophenyl isocyanate, 98%
CAS: 39718-32-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00013843 InChI Key: SNHIIFOXCRYGGY-UHFFFAOYSA-N PubChem CID: 2733266 IUPAC Name: 1,4-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C=C1F)N=C=O)F
PubChem CID | 2733266 |
---|---|
CAS | 39718-32-6 |
Molecular Weight (g/mol) | 155.104 |
MDL Number | MFCD00013843 |
SMILES | C1=CC(=C(C=C1F)N=C=O)F |
IUPAC Name | 1,4-difluoro-2-isocyanatobenzene |
InChI Key | SNHIIFOXCRYGGY-UHFFFAOYSA-N |
Molecular Formula | C7H3F2NO |
2-Bromo-3-fluorotoluene, 98%, Thermo Scientific Chemicals
CAS: 59907-13-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD08458010 InChI Key: FYCXRRYRNRDSRM-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene PubChem CID: 108856 IUPAC Name: 2-bromo-1-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)F)Br
PubChem CID | 108856 |
---|---|
CAS | 59907-13-0 |
Molecular Weight (g/mol) | 189.027 |
MDL Number | MFCD08458010 |
SMILES | CC1=C(C(=CC=C1)F)Br |
Synonym | 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene |
IUPAC Name | 2-bromo-1-fluoro-3-methylbenzene |
InChI Key | FYCXRRYRNRDSRM-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
Methyl 3-bromo-5-fluorophenylacetate, 96%
CAS: 937732-38-2 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.063 InChI Key: AJSCFDHWZUZCNE-UHFFFAOYSA-N Synonym: methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate PubChem CID: 59290393 IUPAC Name: methyl 2-(3-bromo-5-fluorophenyl)acetate SMILES: COC(=O)CC1=CC(=CC(=C1)Br)F
PubChem CID | 59290393 |
---|---|
CAS | 937732-38-2 |
Molecular Weight (g/mol) | 247.063 |
SMILES | COC(=O)CC1=CC(=CC(=C1)Br)F |
Synonym | methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate |
IUPAC Name | methyl 2-(3-bromo-5-fluorophenyl)acetate |
InChI Key | AJSCFDHWZUZCNE-UHFFFAOYSA-N |
Molecular Formula | C9H8BrFO2 |
3-Fluorophenyl isocyanate, 97+%
CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O
PubChem CID | 123064 |
---|---|
CAS | 404-71-7 |
Molecular Weight (g/mol) | 137.11 |
MDL Number | MFCD00002015 |
SMILES | FC1=CC=CC(=C1)N=C=O |
Synonym | 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez |
IUPAC Name | 1-fluoro-3-isocyanatobenzene |
InChI Key | RIKWVZGZRYDACA-UHFFFAOYSA-N |
Molecular Formula | C7H4FNO |
1-Fluoro-2,4-dimethoxybenzene, 97%
CAS: 17715-70-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042265 InChI Key: QLJNEPOEZGFNEA-UHFFFAOYSA-N PubChem CID: 2758413 IUPAC Name: 1-fluoro-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)F)OC
PubChem CID | 2758413 |
---|---|
CAS | 17715-70-7 |
Molecular Weight (g/mol) | 156.156 |
MDL Number | MFCD00042265 |
SMILES | COC1=CC(=C(C=C1)F)OC |
IUPAC Name | 1-fluoro-2,4-dimethoxybenzene |
InChI Key | QLJNEPOEZGFNEA-UHFFFAOYSA-N |
Molecular Formula | C8H9FO2 |
3,5-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 1417985-27-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.323 MDL Number: MFCD11113509 InChI Key: QAXANYLHEOPEGM-UHFFFAOYSA-M Synonym: 3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent PubChem CID: 73995805 SMILES: [CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-]
PubChem CID | 73995805 |
---|---|
CAS | 1417985-27-3 |
Molecular Weight (g/mol) | 231.323 |
MDL Number | MFCD11113509 |
SMILES | [CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-] |
Synonym | 3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent |
InChI Key | QAXANYLHEOPEGM-UHFFFAOYSA-M |
Molecular Formula | C7H5BrF2Mg |
Tetrafluoroterephthalonitrile, 98%
CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
PubChem CID | 15783 |
---|---|
CAS | 1835-49-0 |
Molecular Weight (g/mol) | 200.096 |
MDL Number | MFCD00001776 |
SMILES | C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F |
Synonym | tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile |
IUPAC Name | 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile |
InChI Key | PCRSJGWFEMHHEW-UHFFFAOYSA-N |
Molecular Formula | C8F4N2 |
1-Bromo-3-chloro-2-fluorobenzene, 95%
CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl
PubChem CID | 3685762 |
---|---|
CAS | 144584-65-6 |
Molecular Weight (g/mol) | 209.442 |
MDL Number | MFCD03412182 |
SMILES | C1=CC(=C(C(=C1)Br)F)Cl |
Synonym | 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro |
IUPAC Name | 1-bromo-3-chloro-2-fluorobenzene |
InChI Key | DRNWNTAANHEQMK-UHFFFAOYSA-N |
Molecular Formula | C6H3BrClF |
alpha-Bromo-4-fluorophenylacetic acid, 96%
CAS: 29270-33-5 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD08276759 InChI Key: ATILMAUMZRFROS-UHFFFAOYSA-N Synonym: 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 PubChem CID: 16217752 IUPAC Name: 2-bromo-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)Br)F
PubChem CID | 16217752 |
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CAS | 29270-33-5 |
Molecular Weight (g/mol) | 233.036 |
MDL Number | MFCD08276759 |
SMILES | C1=CC(=CC=C1C(C(=O)O)Br)F |
Synonym | 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 |
IUPAC Name | 2-bromo-2-(4-fluorophenyl)acetic acid |
InChI Key | ATILMAUMZRFROS-UHFFFAOYSA-N |
Molecular Formula | C8H6BrFO2 |
Potassium 2,4-difluorophenyltrifluoroborate, 95%
CAS: 871231-41-3 Molecular Formula: C6H3BF5K Molecular Weight (g/mol): 219.99 MDL Number: MFCD07784375 InChI Key: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC Name: potassium;(2,4-difluorophenyl)-trifluoroboranuide SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
PubChem CID | 23697340 |
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CAS | 871231-41-3 |
Molecular Weight (g/mol) | 219.99 |
MDL Number | MFCD07784375 |
SMILES | [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+] |
Synonym | potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- |
IUPAC Name | potassium;(2,4-difluorophenyl)-trifluoroboranuide |
InChI Key | HZKKNPYRMYVEOW-UHFFFAOYSA-N |
Molecular Formula | C6H3BF5K |
4-Fluorobenzyl isocyanate, 98%
CAS: 132740-43-3 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00673062 InChI Key: HHSIWJYERNCLKQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate PubChem CID: 2733376 IUPAC Name: 1-fluoro-4-(isocyanatomethyl)benzene SMILES: FC1=CC=C(CN=C=O)C=C1
PubChem CID | 2733376 |
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CAS | 132740-43-3 |
Molecular Weight (g/mol) | 151.14 |
MDL Number | MFCD00673062 |
SMILES | FC1=CC=C(CN=C=O)C=C1 |
Synonym | 4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate |
IUPAC Name | 1-fluoro-4-(isocyanatomethyl)benzene |
InChI Key | HHSIWJYERNCLKQ-UHFFFAOYSA-N |
Molecular Formula | C8H6FNO |
4-Fluorophenylboronic acid, 97%
CAS: 1765-93-1 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00039136 InChI Key: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC Name: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1
PubChem CID | 285645 |
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CAS | 1765-93-1 |
Molecular Weight (g/mol) | 139.92 |
ChEBI | CHEBI:48661 |
MDL Number | MFCD00039136 |
SMILES | OB(O)C1=CC=C(F)C=C1 |
Synonym | 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid |
IUPAC Name | (4-fluorophenyl)boronic acid |
InChI Key | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
Molecular Formula | C6H6BFO2 |
2,4-Difluorophenylboronic acid, 98%
CAS: 144025-03-6 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD01318998 InChI Key: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC Name: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F
PubChem CID | 2734334 |
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CAS | 144025-03-6 |
Molecular Weight (g/mol) | 157.91 |
MDL Number | MFCD01318998 |
SMILES | OB(O)C1=CC=C(F)C=C1F |
Synonym | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
IUPAC Name | (2,4-difluorophenyl)boronic acid |
InChI Key | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
Molecular Formula | C6H5BF2O2 |