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Filtered Search Results
1-Chloro-3,5-difluorobenzene 97.0+%, TCI America™
CAS: 1435-43-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00041518 InChI Key: RFKBODCWHNDUTJ-UHFFFAOYSA-N PubChem CID: 137000 IUPAC Name: 1-chloro-3,5-difluorobenzene SMILES: C1=C(C=C(C=C1F)Cl)F
| PubChem CID | 137000 |
|---|---|
| CAS | 1435-43-4 |
| Molecular Weight (g/mol) | 148.537 |
| MDL Number | MFCD00041518 |
| SMILES | C1=C(C=C(C=C1F)Cl)F |
| IUPAC Name | 1-chloro-3,5-difluorobenzene |
| InChI Key | RFKBODCWHNDUTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2 |
2-(4-Fluorophenyl)ethyl Chloride 97.0+%, TCI America™
CAS: 332-43-4 Molecular Formula: C8H8ClF Molecular Weight (g/mol): 158.60 MDL Number: MFCD00155000 InChI Key: LPUURRVXQCVXCX-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene PubChem CID: 67622 IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCCl)C=C1
| PubChem CID | 67622 |
|---|---|
| CAS | 332-43-4 |
| Molecular Weight (g/mol) | 158.60 |
| MDL Number | MFCD00155000 |
| SMILES | FC1=CC=C(CCCl)C=C1 |
| Synonym | 1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene |
| IUPAC Name | 1-(2-chloroethyl)-4-fluorobenzene |
| InChI Key | LPUURRVXQCVXCX-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClF |
trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 155266-68-5 Molecular Formula: C22H30F2 Molecular Weight (g/mol): 332.48 MDL Number: MFCD11053352 InChI Key: UMULWEQZNFZORL-UHFFFAOYSA-N PubChem CID: 23509154 IUPAC Name: 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) SMILES: FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1
| PubChem CID | 23509154 |
|---|---|
| CAS | 155266-68-5 |
| Molecular Weight (g/mol) | 332.48 |
| MDL Number | MFCD11053352 |
| SMILES | FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1 |
| IUPAC Name | 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) |
| InChI Key | UMULWEQZNFZORL-UHFFFAOYSA-N |
| Molecular Formula | C22H30F2 |
trans,trans-4-(3,4-Difluorophenyl)-4'-n-propylbicyclohexyl, 97%
CAS: 82832-57-3 Molecular Formula: C21H30F2 Molecular Weight (g/mol): 320.468 MDL Number: MFCD09838997 InChI Key: FSWZOZXLWVWJAH-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl PubChem CID: 581325 IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 581325 |
|---|---|
| CAS | 82832-57-3 |
| Molecular Weight (g/mol) | 320.468 |
| MDL Number | MFCD09838997 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl |
| IUPAC Name | 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | FSWZOZXLWVWJAH-UHFFFAOYSA-N |
| Molecular Formula | C21H30F2 |
5-Fluoro-2-methylbenzonitrile 98.0+%, TCI America™
CAS: 77532-79-7 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00042295 InChI Key: IBRODYNXELBTJC-UHFFFAOYSA-N Synonym: 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak PubChem CID: 522668 IUPAC Name: 5-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)F)C#N
| PubChem CID | 522668 |
|---|---|
| CAS | 77532-79-7 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD00042295 |
| SMILES | CC1=C(C=C(C=C1)F)C#N |
| Synonym | 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak |
| IUPAC Name | 5-fluoro-2-methylbenzonitrile |
| InChI Key | IBRODYNXELBTJC-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
4-Fluorobenzyl isocyanate, 98%
CAS: 132740-43-3 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00673062 InChI Key: HHSIWJYERNCLKQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate PubChem CID: 2733376 IUPAC Name: 1-fluoro-4-(isocyanatomethyl)benzene SMILES: FC1=CC=C(CN=C=O)C=C1
| PubChem CID | 2733376 |
|---|---|
| CAS | 132740-43-3 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00673062 |
| SMILES | FC1=CC=C(CN=C=O)C=C1 |
| Synonym | 4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate |
| IUPAC Name | 1-fluoro-4-(isocyanatomethyl)benzene |
| InChI Key | HHSIWJYERNCLKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 738580-43-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD04038253 InChI Key: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonym: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778253 IUPAC Name: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1
| PubChem CID | 2778253 |
|---|---|
| CAS | 738580-43-3 |
| Molecular Weight (g/mol) | 231.32 |
| MDL Number | MFCD04038253 |
| SMILES | FC1=C(F)C=C(C[Mg]Br)C=C1 |
| Synonym | 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;1,2-difluoro-4-methanidylbenzene;bromide |
| InChI Key | XDAZDGMKYDLAIW-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |
2-Bromofluorobenzene, 99%
CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
| PubChem CID | 61259 |
|---|---|
| CAS | 1072-85-1 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000282 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |
| IUPAC Name | 1-bromo-2-fluorobenzene |
| InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
eMolecules 1189729-43-8 | [2-(4-Fluorophenyl)phenyl]methylaminehydrochloride | Chem-Impex | MFCD02089421 | 237.700 | C13H13ClFN | 90.000 | Cl.NCc1ccccc1-c1ccc(F)cc1 | 1g | 386898282
[2-(4-Fluorophenyl)phenyl]methylaminehydrochloride | Chem-Impex | 1189729-43-8 | MFCD02089421 | 237.700 | C13H13ClFN | 90.000 | Cl.NCc1ccccc1-c1ccc(F)cc1 | 1g | 386898282
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eMolecules 1820674-43-8 | S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate | Apollo Scientific | MFCD24636943 | 214.260 | C9H11FN2OS | 97.000 | CN(C)C(=O)Sc1ccc(F)cc1N | 1g | 562428841
S-(2-Amino-4-fluorophenyl) dimethylcarbamothioate | Apollo Scientific | 1820674-43-8 | MFCD24636943 | 214.260 | C9H11FN2OS | 97.000 | CN(C)C(=O)Sc1ccc(F)cc1N | 1g | 562428841
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eMolecules 447-43-8 | 1-(4-Fluorophenyl)-2,2-dihydroxyethan-1-one | Combi-Blocks, Inc. | MFCD19982290 | 170.139 | C8H7FO3 | 98.000 | OC(O)C(=O)c1ccc(F)cc1 | 1g | 603140352
1-(4-Fluorophenyl)-2,2-dihydroxyethan-1-one | Combi-Blocks, Inc. | 447-43-8 | MFCD19982290 | 170.139 | C8H7FO3 | 98.000 | OC(O)C(=O)c1ccc(F)cc1 | 1g | 603140352
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Sigma Aldrich 4-Fluorobenzyl isocyanate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 132740-43-3 |
|---|
eMolecules 1431280-51-1 | VLX1570 | Ambeed | MFCD28411354 | 469.401 | C23H17F2N3O6 | 99 | [O-][N+](=O)c1cc(C=C2CCN(CC(=Cc3ccc(F)c(c3)[N+]([O-])=O)C2=O)C(=O)C=C)ccc1F | 1mg | 525062068
Ambeed | 5678-Tetrahydropyrido[43-d]pyrimidine | 100mg | 600826879 | A105070 | 192869-50-4 | MFCD09750159 | 135.170 | C7H9N3
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eMolecules 1172637-87-4 | Medchem Express | gamma-secretase modulator 1 | 5mg | 572596330 | HY-10043 | MFCD16038850 | 416.54 | C24H24N4OS
ChemScene | (R)--Amino-23-difluorobenzenepropanoic acid | 100mg | 632338074 | CS-0181526 | 1228571-43-4 | MFCD07372946 | 201.173 | C9H9F2NO2
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eMolecules 2696-03-9 | Ambeed | 28-Diazaspiro[4.5]decane-13-dione hydrochloride | 100mg | 525194037 | A352033 | MFCD13185074 | 204.65 | C8H13ClN2O2
AstaTech | 2-CHLORO-1-HYDROXY-4-NITRO-2-NAPHTHANILIDE | 0.25g | 290671331 | P10034 | 95.000 | 65570-43-6 | MFCD00021479 | 342.740 | C17H11ClN2O4
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