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Filtered Search Results

3-Fluoro-4-methylphenylboronic Acid (contains varying amounts of Anhydride) 97.0+%, TCI America™
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CAS: 168267-99-0 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02683115 InChI Key: WPVBHUUZDFUIJA-UHFFFAOYSA-N Synonym: 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n PubChem CID: 2782674 IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)F)(O)O
PubChem CID | 2782674 |
---|---|
CAS | 168267-99-0 |
Molecular Weight (g/mol) | 153.947 |
MDL Number | MFCD02683115 |
SMILES | B(C1=CC(=C(C=C1)C)F)(O)O |
Synonym | 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n |
IUPAC Name | (3-fluoro-4-methylphenyl)boronic acid |
InChI Key | WPVBHUUZDFUIJA-UHFFFAOYSA-N |
Molecular Formula | C7H8BFO2 |
N-(4-Fluorobenzylidene)aniline 98.0+%, TCI America™
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CAS: 5676-81-3 Molecular Formula: C13H10FN Molecular Weight (g/mol): 199.228 MDL Number: MFCD00017971 InChI Key: MPRONVWLCPZXOB-UHFFFAOYSA-N Synonym: n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline PubChem CID: 918392 IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
PubChem CID | 918392 |
---|---|
CAS | 5676-81-3 |
Molecular Weight (g/mol) | 199.228 |
MDL Number | MFCD00017971 |
SMILES | C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F |
Synonym | n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline |
IUPAC Name | 1-(4-fluorophenyl)-N-phenylmethanimine |
InChI Key | MPRONVWLCPZXOB-UHFFFAOYSA-N |
Molecular Formula | C13H10FN |
3-(4-Fluorophenyl)-5-methylisoxazol-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 1736-21-6 Molecular Formula: C11H8FNO3 Molecular Weight (g/mol): 221.19 MDL Number: MFCD03407356 InChI Key: PDEGBONVUJDOFN-UHFFFAOYSA-N PubChem CID: 2780709 IUPAC Name: 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
PubChem CID | 2780709 |
---|---|
CAS | 1736-21-6 |
Molecular Weight (g/mol) | 221.19 |
MDL Number | MFCD03407356 |
SMILES | CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1 |
IUPAC Name | 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid |
InChI Key | PDEGBONVUJDOFN-UHFFFAOYSA-N |
Molecular Formula | C11H8FNO3 |
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 876062-39-4 Molecular Formula: C12H16BFO2 Molecular Weight (g/mol): 222.07 MDL Number: MFCD05663874 InChI Key: RZYXBJMVAFMMLQ-UHFFFAOYSA-N Synonym: 1-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Fluorophenylboronic Acid Pinacol Ester PubChem CID: 12159722 IUPAC Name: 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1F
PubChem CID | 12159722 |
---|---|
CAS | 876062-39-4 |
Molecular Weight (g/mol) | 222.07 |
MDL Number | MFCD05663874 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1F |
Synonym | 1-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Fluorophenylboronic Acid Pinacol Ester |
IUPAC Name | 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | RZYXBJMVAFMMLQ-UHFFFAOYSA-N |
Molecular Formula | C12H16BFO2 |
3-Fluoroaniline 98.0+%, TCI America™
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CAS: 372-19-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00007758 InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC Name: 3-fluoroaniline SMILES: C1=CC(=CC(=C1)F)N
PubChem CID | 9742 |
---|---|
CAS | 372-19-0 |
Molecular Weight (g/mol) | 111.119 |
ChEBI | CHEBI:27873 |
MDL Number | MFCD00007758 |
SMILES | C1=CC(=CC(=C1)F)N |
Synonym | m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech |
IUPAC Name | 3-fluoroaniline |
InChI Key | QZVQQUVWFIZUBQ-UHFFFAOYSA-N |
Molecular Formula | C6H6FN |
4-Fluorobenzonitrile 99.0+%, TCI America™
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CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.114 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) | 121.114 |
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-Chloro-1,3-difluorobenzene 98.0+%, TCI America™
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CAS: 38361-37-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00142604 InChI Key: OTZQYBFTOANOJO-UHFFFAOYSA-N PubChem CID: 142257 IUPAC Name: 2-chloro-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Cl)F
PubChem CID | 142257 |
---|---|
CAS | 38361-37-4 |
Molecular Weight (g/mol) | 148.537 |
MDL Number | MFCD00142604 |
SMILES | C1=CC(=C(C(=C1)F)Cl)F |
IUPAC Name | 2-chloro-1,3-difluorobenzene |
InChI Key | OTZQYBFTOANOJO-UHFFFAOYSA-N |
Molecular Formula | C6H3ClF2 |
2-Chloro-4-fluorotoluene 98.0+%, TCI America™
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CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl
PubChem CID | 96747 |
---|---|
CAS | 452-73-3 |
Molecular Weight (g/mol) | 144.573 |
MDL Number | MFCD00000572 |
SMILES | CC1=C(C=C(C=C1)F)Cl |
Synonym | 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa |
IUPAC Name | 2-chloro-4-fluoro-1-methylbenzene |
InChI Key | CSARJIQZOSVYHA-UHFFFAOYSA-N |
Molecular Formula | C7H6ClF |
1-Chloro-4-fluorobenzene 95.0+%, TCI America™
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Methyl 3-Fluorophenylacetate 98.0+%, TCI America™
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CAS: 64123-77-9 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD03093288 InChI Key: OXYLCGRXCQARQV-UHFFFAOYSA-N PubChem CID: 2734108 IUPAC Name: methyl 2-(3-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC(F)=C1
PubChem CID | 2734108 |
---|---|
CAS | 64123-77-9 |
Molecular Weight (g/mol) | 168.17 |
MDL Number | MFCD03093288 |
SMILES | COC(=O)CC1=CC=CC(F)=C1 |
IUPAC Name | methyl 2-(3-fluorophenyl)acetate |
InChI Key | OXYLCGRXCQARQV-UHFFFAOYSA-N |
Molecular Formula | C9H9FO2 |
Pentafluorophenyldimethylchlorosilane 95.0+%, TCI America™
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CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 88361 |
---|---|
CAS | 20082-71-7 |
Molecular Weight (g/mol) | 260.66 |
MDL Number | MFCD00000500 |
SMILES | C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane |
IUPAC Name | chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane |
InChI Key | PQRFRTCWNCVQHI-UHFFFAOYSA-N |
Molecular Formula | C8H6ClF5Si |
1-(Pentafluorophenyl)ethanol, TCI America™
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CAS: 830-50-2 Molecular Formula: C8H5F5O Molecular Weight (g/mol): 212.12 MDL Number: MFCD00004510 InChI Key: WYUNHWKTLDBPLE-UHFFFAOYNA-N Synonym: 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol PubChem CID: 98288 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol SMILES: CC(O)C1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 98288 |
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CAS | 830-50-2 |
Molecular Weight (g/mol) | 212.12 |
MDL Number | MFCD00004510 |
SMILES | CC(O)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol |
IUPAC Name | 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol |
InChI Key | WYUNHWKTLDBPLE-UHFFFAOYNA-N |
Molecular Formula | C8H5F5O |
4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 827614-70-0 Molecular Formula: C12H14BF3O2 Molecular Weight (g/mol): 258.047 MDL Number: MFCD05663885 InChI Key: VFCTUUBAONBDJU-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylboronic Acid Pinacol Ester, 1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 2760701 IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F
PubChem CID | 2760701 |
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CAS | 827614-70-0 |
Molecular Weight (g/mol) | 258.047 |
MDL Number | MFCD05663885 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F |
Synonym | 3,4,5-Trifluorophenylboronic Acid Pinacol Ester, 1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene |
IUPAC Name | 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane |
InChI Key | VFCTUUBAONBDJU-UHFFFAOYSA-N |
Molecular Formula | C12H14BF3O2 |
Tetrafluorophthalonitrile 98.0+%, TCI America™
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CAS: 1835-65-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001774 InChI Key: OFLRJMBSWDXSPG-UHFFFAOYSA-N Synonym: tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # PubChem CID: 74600 IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N
PubChem CID | 74600 |
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CAS | 1835-65-0 |
Molecular Weight (g/mol) | 200.096 |
MDL Number | MFCD00001774 |
SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N |
Synonym | tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # |
IUPAC Name | 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile |
InChI Key | OFLRJMBSWDXSPG-UHFFFAOYSA-N |
Molecular Formula | C8F4N2 |
2,3,5,6-Tetrafluoro-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 1198-64-7 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039767 InChI Key: FVFYRXJKYAVFSB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2,3,5,6-tetrafluorobenzene PubChem CID: 70979 IUPAC Name: tetrafluorobenzene-1,4-diamine SMILES: NC1=C(F)C(F)=C(N)C(F)=C1F
PubChem CID | 70979 |
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CAS | 1198-64-7 |
Molecular Weight (g/mol) | 180.11 |
MDL Number | MFCD00039767 |
SMILES | NC1=C(F)C(F)=C(N)C(F)=C1F |
Synonym | 1,4-Diamino-2,3,5,6-tetrafluorobenzene |
IUPAC Name | tetrafluorobenzene-1,4-diamine |
InChI Key | FVFYRXJKYAVFSB-UHFFFAOYSA-N |
Molecular Formula | C6H4F4N2 |