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Filtered Search Results
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 |
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 |
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 |
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 |
---|---|
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 |
4-Fluorobenzyl mercaptan, 96%, Thermo Scientific™
CAS: 15894-04-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.2 InChI Key: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 IUPAC Name: (4-fluorophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)F
PubChem CID | 85171 |
---|---|
CAS | 15894-04-9 |
Molecular Weight (g/mol) | 142.2 |
SMILES | C1=CC(=CC=C1CS)F |
Synonym | 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol |
IUPAC Name | (4-fluorophenyl)methanethiol |
InChI Key | RKTRHMNWVZRZJQ-UHFFFAOYSA-N |
Molecular Formula | C7H7FS |
2,4-Difluorophenylboronic acid, 98%, Thermo Scientific Chemicals
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 |
---|---|
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 |
Pentafluorophenyl isothiocyanate, 96%, Thermo Scientific Chemicals
CAS: 35923-79-6 Molecular Formula: C7F5NS Molecular Weight (g/mol): 225.136 MDL Number: MFCD00041042 InChI Key: NGNKMRBGZPDABE-UHFFFAOYSA-N Synonym: pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate PubChem CID: 123452 IUPAC Name: 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene SMILES: C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S
PubChem CID | 123452 |
---|---|
CAS | 35923-79-6 |
Molecular Weight (g/mol) | 225.136 |
MDL Number | MFCD00041042 |
SMILES | C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S |
Synonym | pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate |
IUPAC Name | 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene |
InChI Key | NGNKMRBGZPDABE-UHFFFAOYSA-N |
Molecular Formula | C7F5NS |
4-Fluorophenylacetylene, 99%, Thermo Scientific Chemicals
CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F
PubChem CID | 522627 |
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CAS | 766-98-3 |
Molecular Weight (g/mol) | 120.126 |
MDL Number | MFCD00168823 |
SMILES | C#CC1=CC=C(C=C1)F |
Synonym | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
IUPAC Name | 1-ethynyl-4-fluorobenzene |
InChI Key | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
Molecular Formula | C8H5F |
Chloropentafluorobenzene, 98+%, Thermo Scientific Chemicals
CAS: 344-07-0 Molecular Formula: C6ClF5 Molecular Weight (g/mol): 202.51 MDL Number: MFCD00000534 InChI Key: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F
PubChem CID | 9579 |
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CAS | 344-07-0 |
Molecular Weight (g/mol) | 202.51 |
MDL Number | MFCD00000534 |
SMILES | FC1=C(F)C(F)=C(Cl)C(F)=C1F |
Synonym | chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride |
IUPAC Name | 1-chloro-2,3,4,5,6-pentafluorobenzene |
InChI Key | KGCDGLXSBHJAHZ-UHFFFAOYSA-N |
Molecular Formula | C6ClF5 |
4-Fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals
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 |
Fluconazole, 99%, Thermo Scientific Chemicals
CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.277 MDL Number: MFCD00274549 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) | 306.277 |
ChEBI | CHEBI:46081 |
MDL Number | MFCD00274549 |
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 |
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 |
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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-Fluorophenylboronic acid, 97%, Thermo Scientific Chemicals
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 |
3-Fluorophenethyl alcohol, 99%, Thermo Scientific Chemicals
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)ethanol SMILES: OCCC1=CC=CC(F)=C1
PubChem CID | 573132 |
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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)ethanol |
InChI Key | MZNBGEKFZCWVES-UHFFFAOYSA-N |
Molecular Formula | C8H9FO |