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Filtered Search Results
2,4,5-Trifluoro-N'-hydroxybenzenecarboximidamide, 97%, Thermo Scientific™
CAS: 690632-34-9 Molecular Formula: C7H5F3N2O Molecular Weight (g/mol): 190.125 MDL Number: MFCD06200878 InChI Key: JWJFTTGUXZRMMI-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro-n-hydroxy-benzamidine,2,4,5-trifluoro-n-hydroxybenzimidamide,hydroxyimino 2,4,5-trifluorophenyl methylamine,z-2,4,5-trifluoro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9582832 IUPAC Name: 2,4,5-trifluoro-N'-hydroxybenzenecarboximidamide SMILES: C1=C(C(=CC(=C1F)F)F)C(=NO)N
| PubChem CID | 9582832 |
|---|---|
| CAS | 690632-34-9 |
| Molecular Weight (g/mol) | 190.125 |
| MDL Number | MFCD06200878 |
| SMILES | C1=C(C(=CC(=C1F)F)F)C(=NO)N |
| Synonym | 2,4,5-trifluoro-n-hydroxy-benzamidine,2,4,5-trifluoro-n-hydroxybenzimidamide,hydroxyimino 2,4,5-trifluorophenyl methylamine,z-2,4,5-trifluoro-n'-hydroxybenzene-1-carboximidamide |
| IUPAC Name | 2,4,5-trifluoro-N'-hydroxybenzenecarboximidamide |
| InChI Key | JWJFTTGUXZRMMI-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O |
2-(3,5-difluorophenyl)acetic acid, Thermo Scientific™
CAS: 105184-38-1 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 InChI Key: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac PubChem CID: 145424 IUPAC Name: 2-(3,5-difluorophenyl)acetic acid SMILES: C1=C(C=C(C=C1F)F)CC(=O)O
| PubChem CID | 145424 |
|---|---|
| CAS | 105184-38-1 |
| Molecular Weight (g/mol) | 172.131 |
| SMILES | C1=C(C=C(C=C1F)F)CC(=O)O |
| Synonym | 3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac |
| IUPAC Name | 2-(3,5-difluorophenyl)acetic acid |
| InChI Key | IGGNSAVLXJKCNH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
(3-Fluorophenyl)methanesulfonyl chloride, 97%, Thermo Scientific™
CAS: 24974-72-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD04117456 InChI Key: QKGIPEQAFOXGSI-UHFFFAOYSA-N Synonym: 3-fluorophenyl methanesulfonyl chloride,3-fluoro-phenyl-methanesulfonyl chloride,3-fluorophenyl methanesulphonyl chloride,benzenemethanesulfonyl chloride, 3-fluoro,chloro 3-fluorophenyl methyl sulfone,pubchem10052,3-fluorobenzylsulphonyl chloride,benzenemethanesulfonylchloride,3-fluoro PubChem CID: 2759107 IUPAC Name: (3-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)F)CS(=O)(=O)Cl
| PubChem CID | 2759107 |
|---|---|
| CAS | 24974-72-9 |
| Molecular Weight (g/mol) | 208.631 |
| MDL Number | MFCD04117456 |
| SMILES | C1=CC(=CC(=C1)F)CS(=O)(=O)Cl |
| Synonym | 3-fluorophenyl methanesulfonyl chloride,3-fluoro-phenyl-methanesulfonyl chloride,3-fluorophenyl methanesulphonyl chloride,benzenemethanesulfonyl chloride, 3-fluoro,chloro 3-fluorophenyl methyl sulfone,pubchem10052,3-fluorobenzylsulphonyl chloride,benzenemethanesulfonylchloride,3-fluoro |
| IUPAC Name | (3-fluorophenyl)methanesulfonyl chloride |
| InChI Key | QKGIPEQAFOXGSI-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO2S |
2-bromo-5-fluorophenyl isothiocyanate, Thermo Scientific™
CAS: 175205-35-3 Molecular Formula: C7H3BrFNS Molecular Weight (g/mol): 232.07 MDL Number: MFCD00673194 InChI Key: SSLVXFSUADEZBQ-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorophenyl isothiocyanate,2-bromo-4-fluorophenylisothiocyanate,pubchem5018,acmc-20ao2g,2-bromo-4-fluorobenzenisothiocyanate,benzene,1-bromo-4-fluoro-2-isothiocyanato,2-bromo-4-fluorophenyl isothiocyanate, tech.,benzene, 2-bromo-4-fluoro-1-isothiocyanato,2-bromanyl-4-fluoranyl-1-isothiocyanato-benzene,benzene, 2-bromo-4-fluoro-1-isothiocyanato-9ci PubChem CID: 2736332 IUPAC Name: 2-bromo-4-fluoro-1-isothiocyanatobenzene SMILES: FC1=CC=C(N=C=S)C(Br)=C1
| PubChem CID | 2736332 |
|---|---|
| CAS | 175205-35-3 |
| Molecular Weight (g/mol) | 232.07 |
| MDL Number | MFCD00673194 |
| SMILES | FC1=CC=C(N=C=S)C(Br)=C1 |
| Synonym | 2-bromo-4-fluorophenyl isothiocyanate,2-bromo-4-fluorophenylisothiocyanate,pubchem5018,acmc-20ao2g,2-bromo-4-fluorobenzenisothiocyanate,benzene,1-bromo-4-fluoro-2-isothiocyanato,2-bromo-4-fluorophenyl isothiocyanate, tech.,benzene, 2-bromo-4-fluoro-1-isothiocyanato,2-bromanyl-4-fluoranyl-1-isothiocyanato-benzene,benzene, 2-bromo-4-fluoro-1-isothiocyanato-9ci |
| IUPAC Name | 2-bromo-4-fluoro-1-isothiocyanatobenzene |
| InChI Key | SSLVXFSUADEZBQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFNS |
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 |
|---|---|
| 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 |
Ethyl 2-fluorophenylacetate, 99%, Thermo Scientific Chemicals
CAS: 584-74-7 Molecular Formula: C10H11FO2 Molecular Weight (g/mol): 182.194 MDL Number: MFCD04039343 InChI Key: OFWMNCYZASDVSS-UHFFFAOYSA-N Synonym: ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate PubChem CID: 7578179 IUPAC Name: ethyl 2-(2-fluorophenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1F
| PubChem CID | 7578179 |
|---|---|
| CAS | 584-74-7 |
| Molecular Weight (g/mol) | 182.194 |
| MDL Number | MFCD04039343 |
| SMILES | CCOC(=O)CC1=CC=CC=C1F |
| Synonym | ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate |
| IUPAC Name | ethyl 2-(2-fluorophenyl)acetate |
| InChI Key | OFWMNCYZASDVSS-UHFFFAOYSA-N |
| Molecular Formula | C10H11FO2 |
2-(3,5-Difluorophenyl)ethanoyl chloride, 97%, Thermo Scientific™
CAS: 157033-24-4 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00275597 InChI Key: WMVPARKLYWQLNN-UHFFFAOYSA-N PubChem CID: 2782723 IUPAC Name: 2-(3,5-difluorophenyl)acetyl chloride SMILES: C1=C(C=C(C=C1F)F)CC(=O)Cl
| PubChem CID | 2782723 |
|---|---|
| CAS | 157033-24-4 |
| Molecular Weight (g/mol) | 190.574 |
| MDL Number | MFCD00275597 |
| SMILES | C1=C(C=C(C=C1F)F)CC(=O)Cl |
| IUPAC Name | 2-(3,5-difluorophenyl)acetyl chloride |
| InChI Key | WMVPARKLYWQLNN-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClF2O |
(2-Fluorophenyl)methanesulfonyl chloride, ≥95%, Thermo Scientific™
CAS: 24974-71-8 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.63 MDL Number: MFCD04117455 InChI Key: CJDWSUDXKHLMCY-UHFFFAOYSA-N Synonym: 2-fluorophenyl methanesulfonyl chloride,2-fluoro-phenyl-methanesulfonyl chloride,2-fluorobenzylsulfonyl chloride,2-fluorophenyl methanesulphonyl chloride,chloro 2-fluorophenyl methyl sulfone,alpha-chlorosulphonyl-2-fluorotoluene,benzenemethanesulfonyl chloride, 2-fluoro,2-fluorophenyl-methanesulfonyl chloride,pubchem10055 PubChem CID: 573052 IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride SMILES: FC1=CC=CC=C1CS(Cl)(=O)=O
| PubChem CID | 573052 |
|---|---|
| CAS | 24974-71-8 |
| Molecular Weight (g/mol) | 208.63 |
| MDL Number | MFCD04117455 |
| SMILES | FC1=CC=CC=C1CS(Cl)(=O)=O |
| Synonym | 2-fluorophenyl methanesulfonyl chloride,2-fluoro-phenyl-methanesulfonyl chloride,2-fluorobenzylsulfonyl chloride,2-fluorophenyl methanesulphonyl chloride,chloro 2-fluorophenyl methyl sulfone,alpha-chlorosulphonyl-2-fluorotoluene,benzenemethanesulfonyl chloride, 2-fluoro,2-fluorophenyl-methanesulfonyl chloride,pubchem10055 |
| IUPAC Name | (2-fluorophenyl)methanesulfonyl chloride |
| InChI Key | CJDWSUDXKHLMCY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO2S |
5-Fluoro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 175205-39-7 Molecular Formula: C8H6FNS Molecular Weight (g/mol): 167.201 InChI Key: QVCYTKXGZLOVFA-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylphenyl isothiocyanate,2-methyl-5-fluorophenyl isothiocyanate,5-fluoro-o-tolyl isothiocyanate,5-fluoro-2-methylphenylisothiocyanate,isothiocyanic acid 5-fluoro-o-tolyl ester,acmc-20am3d,4-fluoro-2-isothiocyanatotoluene,2-methyl-5-fluorophenylisothiocyanate,5-fluoro-2-methylbenzenisothiocyanate,5-fluoro-2-methylphenyl-isothiocyanate PubChem CID: 519443 IUPAC Name: 4-fluoro-2-isothiocyanato-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)N=C=S
| PubChem CID | 519443 |
|---|---|
| CAS | 175205-39-7 |
| Molecular Weight (g/mol) | 167.201 |
| SMILES | CC1=C(C=C(C=C1)F)N=C=S |
| Synonym | 5-fluoro-2-methylphenyl isothiocyanate,2-methyl-5-fluorophenyl isothiocyanate,5-fluoro-o-tolyl isothiocyanate,5-fluoro-2-methylphenylisothiocyanate,isothiocyanic acid 5-fluoro-o-tolyl ester,acmc-20am3d,4-fluoro-2-isothiocyanatotoluene,2-methyl-5-fluorophenylisothiocyanate,5-fluoro-2-methylbenzenisothiocyanate,5-fluoro-2-methylphenyl-isothiocyanate |
| IUPAC Name | 4-fluoro-2-isothiocyanato-1-methylbenzene |
| InChI Key | QVCYTKXGZLOVFA-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNS |
2,5-Difluorophenylboronic acid, 97%, Thermo Scientific™
CAS: 193353-34-3 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 InChI Key: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid PubChem CID: 2734335 IUPAC Name: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O
| PubChem CID | 2734335 |
|---|---|
| CAS | 193353-34-3 |
| Molecular Weight (g/mol) | 157.91 |
| SMILES | B(C1=C(C=CC(=C1)F)F)(O)O |
| Synonym | 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid |
| IUPAC Name | (2,5-difluorophenyl)boronic acid |
| InChI Key | KTOJGSDLJNUAEP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
2,4,5-Trifluorophenylboronic acid, 97%, Thermo Scientific™
CAS: 247564-72-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863165 InChI Key: KCHHKNCSISEAAE-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 PubChem CID: 2783133 IUPAC Name: (2,4,5-trifluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=C(F)C=C1F
| PubChem CID | 2783133 |
|---|---|
| CAS | 247564-72-3 |
| Molecular Weight (g/mol) | 175.90 |
| MDL Number | MFCD01863165 |
| SMILES | OB(O)C1=CC(F)=C(F)C=C1F |
| Synonym | 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 |
| IUPAC Name | (2,4,5-trifluorophenyl)boronic acid |
| InChI Key | KCHHKNCSISEAAE-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
3,4-Difluorophenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 658-93-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010002 InChI Key: YCAKYFIYUHHCKW-UHFFFAOYSA-N Synonym: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 IUPAC Name: 2-(3,4-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)F
| PubChem CID | 69571 |
|---|---|
| CAS | 658-93-5 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010002 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)F |
| Synonym | 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 |
| IUPAC Name | 2-(3,4-difluorophenyl)acetic acid |
| InChI Key | YCAKYFIYUHHCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |