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Filtered Search Results

2-Fluorophenyl Isocyanate 97.0+%, TCI America™
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CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
PubChem CID | 85588 |
---|---|
CAS | 16744-98-2 |
Molecular Weight (g/mol) | 137.113 |
MDL Number | MFCD00001996 |
SMILES | C1=CC=C(C(=C1)N=C=O)F |
Synonym | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
IUPAC Name | 1-fluoro-2-isocyanatobenzene |
InChI Key | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
Molecular Formula | C7H4FNO |
Fluorobenzene 99.0+%, TCI America™
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CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
PubChem CID | 10008 |
---|---|
CAS | 462-06-6 |
Molecular Weight (g/mol) | 96.10 |
ChEBI | CHEBI:5115 |
MDL Number | MFCD00000280 |
SMILES | FC1=CC=CC=C1 |
Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
IUPAC Name | fluorobenzene |
InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
Molecular Formula | C6H5F |
2-Fluorobenzonitrile 98.0+%, TCI America™
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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-Fluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™
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CAS: 69857-37-0 Molecular Formula: C12H3FN4 Molecular Weight (g/mol): 222.18 MDL Number: MFCD08276377 InChI Key: BXPLEMMFZOKIHP-UHFFFAOYSA-N Synonym: FTCNQ PubChem CID: 19748576 IUPAC Name: 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N
PubChem CID | 19748576 |
---|---|
CAS | 69857-37-0 |
Molecular Weight (g/mol) | 222.18 |
MDL Number | MFCD08276377 |
SMILES | FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N |
Synonym | FTCNQ |
IUPAC Name | 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile |
InChI Key | BXPLEMMFZOKIHP-UHFFFAOYSA-N |
Molecular Formula | C12H3FN4 |
3-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2733986 |
---|---|
CAS | 768-35-4 |
Molecular Weight (g/mol) | 139.92 |
MDL Number | MFCD00236042 |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (3-fluorophenyl)boronic acid |
InChI Key | KNXQDJCZSVHEIW-UHFFFAOYSA-N |
Molecular Formula | C6H6BFO2 |
Formula Weight | 139.92 |
4-Fluorophenylmagnesium Bromide (ca. 19% in Tetrahydrofuran, ca. 1.0mol/L), TCI America™
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CAS: 352-13-6 Molecular Formula: C6H4BrFMg Molecular Weight (g/mol): 199.31 MDL Number: MFCD00009667 InChI Key: QYBFFRXNNFXREA-UHFFFAOYSA-M Synonym: 4-fluorophenylmagnesium bromide,magnesium, bromo 4-fluorophenyl,bromo 4-fluorophenyl magnesium,p-fluorophenylmagnesium bromide,4-fluorophenyl magnesium bromide,4-f-c6h4-mgbr,4-fluorophenylmagnesiumbromide,4-fluorphenylmagnesium bromide,4-flourophenylmagnesium bromide,4-fluorophenyl magnesiumbromide PubChem CID: 2734897 IUPAC Name: bromo(4-fluorophenyl)magnesium SMILES: FC1=CC=C([Mg]Br)C=C1
PubChem CID | 2734897 |
---|---|
CAS | 352-13-6 |
Molecular Weight (g/mol) | 199.31 |
MDL Number | MFCD00009667 |
SMILES | FC1=CC=C([Mg]Br)C=C1 |
Synonym | 4-fluorophenylmagnesium bromide,magnesium, bromo 4-fluorophenyl,bromo 4-fluorophenyl magnesium,p-fluorophenylmagnesium bromide,4-fluorophenyl magnesium bromide,4-f-c6h4-mgbr,4-fluorophenylmagnesiumbromide,4-fluorphenylmagnesium bromide,4-flourophenylmagnesium bromide,4-fluorophenyl magnesiumbromide |
IUPAC Name | bromo(4-fluorophenyl)magnesium |
InChI Key | QYBFFRXNNFXREA-UHFFFAOYSA-M |
Molecular Formula | C6H4BrFMg |
4-Fluoro-DL-mandelic Acid 96.0+%, TCI America™
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CAS: 395-33-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00044402,MFCD20638902 InChI Key: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonym: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(F)C=C1
PubChem CID | 98068 |
---|---|
CAS | 395-33-5 |
Molecular Weight (g/mol) | 170.14 |
MDL Number | MFCD00044402,MFCD20638902 |
SMILES | OC(C(O)=O)C1=CC=C(F)C=C1 |
Synonym | 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid |
IUPAC Name | 2-(4-fluorophenyl)-2-hydroxyacetic acid |
InChI Key | RWCMOQXHIDWDDJ-UHFFFAOYNA-N |
Molecular Formula | C8H7FO3 |
3-Fluorobenzonitrile 98.0+%, TCI America™
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CAS: 403-54-3 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001797 InChI Key: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 IUPAC Name: 3-fluorobenzonitrile SMILES: FC1=CC=CC(=C1)C#N
PubChem CID | 67880 |
---|---|
CAS | 403-54-3 |
Molecular Weight (g/mol) | 121.11 |
MDL Number | MFCD00001797 |
SMILES | FC1=CC=CC(=C1)C#N |
Synonym | benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile |
IUPAC Name | 3-fluorobenzonitrile |
InChI Key | JZTPKAROPNTQQV-UHFFFAOYSA-N |
Molecular Formula | C7H4FN |
2-Fluoro-1,4-dimethoxybenzene 97.0+%, TCI America™
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CAS: 82830-49-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042487 InChI Key: WNCYZVMZKSOPMU-UHFFFAOYSA-N Synonym: 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether PubChem CID: 145002 IUPAC Name: 2-fluoro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)F
PubChem CID | 145002 |
---|---|
CAS | 82830-49-7 |
Molecular Weight (g/mol) | 156.156 |
MDL Number | MFCD00042487 |
SMILES | COC1=CC(=C(C=C1)OC)F |
Synonym | 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether |
IUPAC Name | 2-fluoro-1,4-dimethoxybenzene |
InChI Key | WNCYZVMZKSOPMU-UHFFFAOYSA-N |
Molecular Formula | C8H9FO2 |
1-Fluoro-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 1077-01-6 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236323 InChI Key: AUKDFDQPJWJEDH-UHFFFAOYSA-N PubChem CID: 2777286 IUPAC Name: 1-fluoro-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)F)OC(F)(F)F
PubChem CID | 2777286 |
---|---|
CAS | 1077-01-6 |
Molecular Weight (g/mol) | 180.102 |
MDL Number | MFCD00236323 |
SMILES | C1=CC(=CC(=C1)F)OC(F)(F)F |
IUPAC Name | 1-fluoro-3-(trifluoromethoxy)benzene |
InChI Key | AUKDFDQPJWJEDH-UHFFFAOYSA-N |
Molecular Formula | C7H4F4O |
4-Fluorophenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 1544-68-9 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.174 MDL Number: MFCD00004809 InChI Key: NFIUJHJMCQQYDL-UHFFFAOYSA-N Synonym: 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 PubChem CID: 15241 IUPAC Name: 1-fluoro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)F
PubChem CID | 15241 |
---|---|
CAS | 1544-68-9 |
Molecular Weight (g/mol) | 153.174 |
MDL Number | MFCD00004809 |
SMILES | C1=CC(=CC=C1N=C=S)F |
Synonym | 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 |
IUPAC Name | 1-fluoro-4-isothiocyanatobenzene |
InChI Key | NFIUJHJMCQQYDL-UHFFFAOYSA-N |
Molecular Formula | C7H4FNS |
2-(4-Fluorophenyl)thiophene 95.0+%, TCI America™
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CAS: 58861-48-6 Molecular Formula: C10H7FS Molecular Weight (g/mol): 178.224 MDL Number: MFCD06802535 InChI Key: PURJRGMZIKXDMW-UHFFFAOYSA-N PubChem CID: 21894783 IUPAC Name: 2-(4-fluorophenyl)thiophene SMILES: C1=CSC(=C1)C2=CC=C(C=C2)F
PubChem CID | 21894783 |
---|---|
CAS | 58861-48-6 |
Molecular Weight (g/mol) | 178.224 |
MDL Number | MFCD06802535 |
SMILES | C1=CSC(=C1)C2=CC=C(C=C2)F |
IUPAC Name | 2-(4-fluorophenyl)thiophene |
InChI Key | PURJRGMZIKXDMW-UHFFFAOYSA-N |
Molecular Formula | C10H7FS |
2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™
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CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1
PubChem CID | 573132 |
---|---|
CAS | 52059-53-7 |
Molecular Weight (g/mol) | 140.16 |
MDL Number | MFCD00045998 |
SMILES | OCCC1=CC=CC(F)=C1 |
Synonym | 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl |
IUPAC Name | 2-(3-fluorophenyl)ethan-1-ol |
InChI Key | MZNBGEKFZCWVES-UHFFFAOYSA-N |
Molecular Formula | C8H9FO |
4-Fluorophenylsulfur Pentafluoride 98.0+%, TCI America™
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CAS: 1063625-86-4 Molecular Formula: C6H4F6S Molecular Weight (g/mol): 222.148 MDL Number: MFCD16817601 InChI Key: MURGBRJOSPNBEL-UHFFFAOYSA-N PubChem CID: 23233210 IUPAC Name: pentafluoro-(4-fluorophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC=C1F)S(F)(F)(F)(F)F
PubChem CID | 23233210 |
---|---|
CAS | 1063625-86-4 |
Molecular Weight (g/mol) | 222.148 |
MDL Number | MFCD16817601 |
SMILES | C1=CC(=CC=C1F)S(F)(F)(F)(F)F |
IUPAC Name | pentafluoro-(4-fluorophenyl)-$l^{6}-sulfane |
InChI Key | MURGBRJOSPNBEL-UHFFFAOYSA-N |
Molecular Formula | C6H4F6S |
2-Fluoro-5-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 10351884 |
---|---|
CAS | 166328-16-1 |
Molecular Weight (g/mol) | 153.947 |
MDL Number | MFCD03428512 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=C(C=CC(=C1)C)F)(O)O |
TSCA | No |
IUPAC Name | (2-fluoro-5-methylphenyl)boronic acid |
InChI Key | ZLODKAZZRDLUKX-UHFFFAOYSA-N |
Molecular Formula | C7H8BFO2 |
Formula Weight | 153.95 |