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Filtered Search Results
Tris(pentafluorophenyl)borane 98.0+%, TCI America™
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CAS: 1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
PubChem CID | 582056 |
---|---|
CAS | 1109-15-5 |
Molecular Weight (g/mol) | 511.98 |
MDL Number | MFCD00269813 |
SMILES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)borane |
InChI Key | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
Molecular Formula | C18BF15 |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 122307 |
---|---|
CAS | 57981-02-9 |
Molecular Weight (g/mol) | 249.57 |
MDL Number | MFCD00012953 |
SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
IUPAC Name | O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride |
InChI Key | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
Molecular Formula | C7H5ClF5NO |
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 |
1,2-Difluorobenzene, 98+%, Thermo Scientific Chemicals
CAS: 367-11-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
PubChem CID | 9706 |
---|---|
CAS | 367-11-3 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:38583 |
MDL Number | MFCD00000284 |
SMILES | FC1=CC=CC=C1F |
Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
IUPAC Name | 1,2-difluorobenzene |
InChI Key | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
Molecular Formula | C6H4F2 |
4-Fluorobenzonitrile, 99%, Thermo Scientific Chemicals
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 |
Fluorobenzene, 99%, Thermo Scientific Chemicals
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 |
Hexafluorobenzene 99.0+%, TCI America™
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CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.056 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
PubChem CID | 9805 |
---|---|
CAS | 392-56-3 |
Molecular Weight (g/mol) | 186.056 |
ChEBI | CHEBI:38589 |
MDL Number | MFCD00000288 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
IUPAC Name | 1,2,3,4,5,6-hexafluorobenzene |
InChI Key | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
Molecular Formula | C6F6 |
Thermo Scientific Chemicals Fluconazole, 98%
CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
PubChem CID | 3365 |
---|---|
CAS | 86386-73-4 |
Molecular Weight (g/mol) | 306.27 |
ChEBI | CHEBI:46081 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
Molecular Formula | C13H12F2N6O |
4-Fluorophenyl isocyanate, 99%, Thermo Scientific Chemicals
CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F
PubChem CID | 70955 |
---|---|
CAS | 1195-45-5 |
Molecular Weight (g/mol) | 137.11 |
MDL Number | MFCD00002023 |
SMILES | C1=CC(=CC=C1N=C=O)F |
IUPAC Name | 1-fluoro-4-isocyanatobenzene |
InChI Key | DSVGFKBFFICWLZ-UHFFFAOYSA-N |
Molecular Formula | C7H4FNO |
4-Fluoroaniline, 99%, Thermo Scientific Chemicals
CAS: 371-40-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1
PubChem CID | 9731 |
---|---|
CAS | 371-40-4 |
Molecular Weight (g/mol) | 111.12 |
ChEBI | CHEBI:28546 |
MDL Number | MFCD00007829 |
SMILES | NC1=CC=C(F)C=C1 |
Synonym | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
IUPAC Name | 4-fluoroaniline |
InChI Key | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
Molecular Formula | C6H6FN |
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 |
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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 |
1,2,3,4-Tetrafluorobenzene 98.0+%, TCI America™
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CAS: 551-62-2 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000285 InChI Key: SOZFIIXUNAKEJP-UHFFFAOYSA-N Synonym: tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene PubChem CID: 11084 IUPAC Name: 1,2,3,4-tetrafluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)F
PubChem CID | 11084 |
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CAS | 551-62-2 |
Molecular Weight (g/mol) | 150.076 |
MDL Number | MFCD00000285 |
SMILES | C1=CC(=C(C(=C1F)F)F)F |
Synonym | tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene |
IUPAC Name | 1,2,3,4-tetrafluorobenzene |
InChI Key | SOZFIIXUNAKEJP-UHFFFAOYSA-N |
Molecular Formula | C6H2F4 |
4-Bromofluorobenzene, 99%, Thermo Scientific Chemicals
CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
PubChem CID | 9993 |
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CAS | 460-00-4 |
Molecular Weight (g/mol) | 175.00 |
MDL Number | MFCD00000342 |
SMILES | FC1=CC=C(Br)C=C1 |
Synonym | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
IUPAC Name | 1-bromo-4-fluorobenzene |
InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
Molecular Formula | C6H4BrF |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 122307 |
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CAS | 57981-02-9 |
Molecular Weight (g/mol) | 249.57 |
MDL Number | MFCD00012953 |
SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
IUPAC Name | hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride |
InChI Key | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
Molecular Formula | C7H5ClF5NO |
Pentafluoroaniline, 97%, Thermo Scientific Chemicals
CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 13040 |
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CAS | 771-60-8 |
Molecular Weight (g/mol) | 183.08 |
MDL Number | MFCD00007643 |
SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
InChI Key | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
Molecular Formula | C6H2F5N |