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Filtered Search Results
2-Chloro-6-fluorobenzaldoxime, 97%
CAS: 443-33-4 Molecular Formula: C7H5ClFNO Molecular Weight (g/mol): 173.57 MDL Number: MFCD00837704 InChI Key: OBJHLLOVMKKXDI-ONNFQVAWSA-N Synonym: 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine PubChem CID: 7329318 SMILES: O\N=C\C1=C(F)C=CC=C1Cl
| PubChem CID | 7329318 |
|---|---|
| CAS | 443-33-4 |
| Molecular Weight (g/mol) | 173.57 |
| MDL Number | MFCD00837704 |
| SMILES | O\N=C\C1=C(F)C=CC=C1Cl |
| Synonym | 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine |
| InChI Key | OBJHLLOVMKKXDI-ONNFQVAWSA-N |
| Molecular Formula | C7H5ClFNO |
(S)-(-)-1-(4-Fluorophenyl)ethyl isocyanate, 95%
CAS: 745783-74-8 Molecular Formula: C9H8FNO Molecular Weight (g/mol): 165.167 MDL Number: MFCD05664076 InChI Key: MUHCZVYPBWOTTJ-ZETCQYMHSA-N Synonym: s---1-4-fluorophenyl ethyl isocyanate,1-fluoro-4-1s-1-isocyanatoethyl benzene,benzene, 1-fluoro-4-1s-1-isocyanatoethyl-9ci PubChem CID: 7018264 IUPAC Name: 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=C(C=C1)F)N=C=O
| PubChem CID | 7018264 |
|---|---|
| CAS | 745783-74-8 |
| Molecular Weight (g/mol) | 165.167 |
| MDL Number | MFCD05664076 |
| SMILES | CC(C1=CC=C(C=C1)F)N=C=O |
| Synonym | s---1-4-fluorophenyl ethyl isocyanate,1-fluoro-4-1s-1-isocyanatoethyl benzene,benzene, 1-fluoro-4-1s-1-isocyanatoethyl-9ci |
| IUPAC Name | 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene |
| InChI Key | MUHCZVYPBWOTTJ-ZETCQYMHSA-N |
| Molecular Formula | C9H8FNO |
Pentafluorobenzene, 98+%
CAS: 363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonym: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F
| PubChem CID | 9696 |
|---|---|
| CAS | 363-72-4 |
| Molecular Weight (g/mol) | 168.07 |
| MDL Number | MFCD00000286 |
| SMILES | FC1=CC(F)=C(F)C(F)=C1F |
| Synonym | pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 |
| IUPAC Name | 1,2,3,4,5-pentafluorobenzene |
| InChI Key | WACNXHCZHTVBJM-UHFFFAOYSA-N |
| Molecular Formula | C6HF5 |
4-Bromo-1-chloro-2-fluorobenzene, 98%
CAS: 60811-18-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00042519 InChI Key: AGYWDGVTLKNTBS-UHFFFAOYSA-N Synonym: 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene PubChem CID: 2724690 IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(Br)=C1
| PubChem CID | 2724690 |
|---|---|
| CAS | 60811-18-9 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00042519 |
| SMILES | FC1=C(Cl)C=CC(Br)=C1 |
| Synonym | 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene |
| IUPAC Name | 4-bromo-1-chloro-2-fluorobenzene |
| InChI Key | AGYWDGVTLKNTBS-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
1-Chloro-4-fluorobenzene, 98%
CAS: 352-33-0 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000603 InChI Key: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC Name: 1-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1
| PubChem CID | 9604 |
|---|---|
| CAS | 352-33-0 |
| Molecular Weight (g/mol) | 130.55 |
| MDL Number | MFCD00000603 |
| SMILES | FC1=CC=C(Cl)C=C1 |
| Synonym | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
| IUPAC Name | 1-chloro-4-fluorobenzene |
| InChI Key | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF |
1,3-Dichloro-4-fluorobenzene, 99%, Thermo Scientific Chemicals
CAS: 1435-48-9 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.988 MDL Number: MFCD00000580 InChI Key: BDJZCCWUSOZUQG-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene PubChem CID: 123112 IUPAC Name: 2,4-dichloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)F
| PubChem CID | 123112 |
|---|---|
| CAS | 1435-48-9 |
| Molecular Weight (g/mol) | 164.988 |
| MDL Number | MFCD00000580 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)F |
| Synonym | 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene |
| IUPAC Name | 2,4-dichloro-1-fluorobenzene |
| InChI Key | BDJZCCWUSOZUQG-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
2-Fluorobenzonitrile, 99%
CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N
| PubChem CID | 67855 |
|---|---|
| CAS | 394-47-8 |
| Molecular Weight (g/mol) | 121.11 |
| MDL Number | MFCD00001773 |
| SMILES | FC1=CC=CC=C1C#N |
| Synonym | o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene |
| IUPAC Name | 2-fluorobenzonitrile |
| InChI Key | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
2,6-Difluoroaniline, 98%
CAS: 5509-65-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007655 InChI Key: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline PubChem CID: 79647 IUPAC Name: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F
| PubChem CID | 79647 |
|---|---|
| CAS | 5509-65-9 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007655 |
| SMILES | NC1=C(F)C=CC=C1F |
| Synonym | benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline |
| IUPAC Name | 2,6-difluoroaniline |
| InChI Key | ODUZJBKKYBQIBX-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
4-Fluoro-1,2-dimethoxybenzene, 98%
CAS: 398-62-9 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00012201 InChI Key: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC Name: 4-fluoro-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)F)OC
| PubChem CID | 593640 |
|---|---|
| CAS | 398-62-9 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00012201 |
| SMILES | COC1=C(C=C(C=C1)F)OC |
| Synonym | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
| IUPAC Name | 4-fluoro-1,2-dimethoxybenzene |
| InChI Key | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
5-Fluoro-2-methylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 186496-59-3 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD01311468 InChI Key: XKMSJPVAJJFYFU-UHFFFAOYSA-M Synonym: bromo 5-fluoro-2-methylphenyl magnesium,magnesium,bromo 5-fluoro-2-methylphenyl,xkmsjpvajjfyfu-uhfffaoysa-m,5-fluoro-2-methylphenylmagnesium bromide,2-methyl-5-fluorophenyl magnesium bromide,5-fluoro-2-methylphenylmagnesium bromide solution,5-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,5-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,5-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778349 IUPAC Name: magnesium;1-fluoro-4-methylbenzene-5-ide;bromide SMILES: CC1=CC=C(F)C=C1[Mg]Br
| PubChem CID | 2778349 |
|---|---|
| CAS | 186496-59-3 |
| Molecular Weight (g/mol) | 213.33 |
| MDL Number | MFCD01311468 |
| SMILES | CC1=CC=C(F)C=C1[Mg]Br |
| Synonym | bromo 5-fluoro-2-methylphenyl magnesium,magnesium,bromo 5-fluoro-2-methylphenyl,xkmsjpvajjfyfu-uhfffaoysa-m,5-fluoro-2-methylphenylmagnesium bromide,2-methyl-5-fluorophenyl magnesium bromide,5-fluoro-2-methylphenylmagnesium bromide solution,5-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,5-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,5-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| IUPAC Name | magnesium;1-fluoro-4-methylbenzene-5-ide;bromide |
| InChI Key | XKMSJPVAJJFYFU-UHFFFAOYSA-M |
| Molecular Formula | C7H6BrFMg |
3-Fluorophenylboronic acid, 97%
CAS: 768-35-4 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00236042 InChI Key: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonym: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid PubChem CID: 2733986 IUPAC Name: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1
| PubChem CID | 2733986 |
|---|---|
| CAS | 768-35-4 |
| Molecular Weight (g/mol) | 139.92 |
| MDL Number | MFCD00236042 |
| SMILES | OB(O)C1=CC=CC(F)=C1 |
| Synonym | 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid |
| IUPAC Name | (3-fluorophenyl)boronic acid |
| InChI Key | KNXQDJCZSVHEIW-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
MP Biomedicals™ FLUCONAZOLE
Selective inhibitor of fungal cytochrome P-450 sterol C-14 α-demethylation
Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00149598 Synonym: Cesibor; Tetrakis(4-fluorophenyl)boron sodium
| MDL Number | MFCD00149598 |
|---|---|
| Synonym | Cesibor; Tetrakis(4-fluorophenyl)boron sodium |
2-Amino-3-fluorobenzonitrile, 95%
CAS: 115661-37-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 InChI Key: UNISSOLHERSZOW-UHFFFAOYSA-N PubChem CID: 2783392 IUPAC Name: 2-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)N)C#N
| PubChem CID | 2783392 |
|---|---|
| CAS | 115661-37-5 |
| Molecular Weight (g/mol) | 136.129 |
| SMILES | C1=CC(=C(C(=C1)F)N)C#N |
| IUPAC Name | 2-amino-3-fluorobenzonitrile |
| InChI Key | UNISSOLHERSZOW-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2 |
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 |