Benzene and substituted derivatives
Filtered Search Results
| CAS | 5731-01-1 |
|---|---|
| MDL Number | MFCD00143242 |
5-Amino-2-fluorobenzonitrile, 97%
CAS: 53312-81-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.13 MDL Number: MFCD00277872 InChI Key: HHTRAISBAAXRKZ-UHFFFAOYSA-N Synonym: 3-cyano-4-fluoroaniline,2-fluoro-5-aminobenzonitrile,5-amino-2-fluoro-benzonitrile,benzonitrile, 5-amino-2-fluoro,4-fluoro-3-cyanoaniline,3-amino-6-fluorobenzonitrile,ksc494a6l,3-cyano-4-fluoroanilin,5-amino-2-fluorobenzenecarbonitrile,buttpark 179\04-11 PubChem CID: 2737673 IUPAC Name: 5-amino-2-fluorobenzonitrile SMILES: NC1=CC(C#N)=C(F)C=C1
| PubChem CID | 2737673 |
|---|---|
| CAS | 53312-81-5 |
| Molecular Weight (g/mol) | 136.13 |
| MDL Number | MFCD00277872 |
| SMILES | NC1=CC(C#N)=C(F)C=C1 |
| Synonym | 3-cyano-4-fluoroaniline,2-fluoro-5-aminobenzonitrile,5-amino-2-fluoro-benzonitrile,benzonitrile, 5-amino-2-fluoro,4-fluoro-3-cyanoaniline,3-amino-6-fluorobenzonitrile,ksc494a6l,3-cyano-4-fluoroanilin,5-amino-2-fluorobenzenecarbonitrile,buttpark 179\04-11 |
| IUPAC Name | 5-amino-2-fluorobenzonitrile |
| InChI Key | HHTRAISBAAXRKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2 |
1,2-Dibromo-5-chloro-3-fluorobenzene, 98%
CAS: 208186-78-1 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00143441 InChI Key: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonym: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene PubChem CID: 2724907 IUPAC Name: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br
| PubChem CID | 2724907 |
|---|---|
| CAS | 208186-78-1 |
| Molecular Weight (g/mol) | 288.34 |
| MDL Number | MFCD00143441 |
| SMILES | FC1=CC(Cl)=CC(Br)=C1Br |
| Synonym | 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene |
| IUPAC Name | 1,2-dibromo-5-chloro-3-fluorobenzene |
| InChI Key | XLDRDGJJGGYJCO-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2ClF |
1-Bromo-3-chloro-2-fluorobenzene, 95%
CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl
| PubChem CID | 3685762 |
|---|---|
| CAS | 144584-65-6 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD03412182 |
| SMILES | C1=CC(=C(C(=C1)Br)F)Cl |
| Synonym | 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro |
| IUPAC Name | 1-bromo-3-chloro-2-fluorobenzene |
| InChI Key | DRNWNTAANHEQMK-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
Methyl 3-bromo-5-fluorophenylacetate, 96%
CAS: 937732-38-2 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.063 InChI Key: AJSCFDHWZUZCNE-UHFFFAOYSA-N Synonym: methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate PubChem CID: 59290393 IUPAC Name: methyl 2-(3-bromo-5-fluorophenyl)acetate SMILES: COC(=O)CC1=CC(=CC(=C1)Br)F
| PubChem CID | 59290393 |
|---|---|
| CAS | 937732-38-2 |
| Molecular Weight (g/mol) | 247.063 |
| SMILES | COC(=O)CC1=CC(=CC(=C1)Br)F |
| Synonym | methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate |
| IUPAC Name | methyl 2-(3-bromo-5-fluorophenyl)acetate |
| InChI Key | AJSCFDHWZUZCNE-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrFO2 |
1-Chloro-2,4-difluorobenzene, 98%
CAS: 1435-44-5 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042569 InChI Key: AJCSNHQKXUSMMY-UHFFFAOYSA-N PubChem CID: 137001 IUPAC Name: 1-chloro-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)Cl
| PubChem CID | 137001 |
|---|---|
| CAS | 1435-44-5 |
| Molecular Weight (g/mol) | 148.537 |
| MDL Number | MFCD00042569 |
| SMILES | C1=CC(=C(C=C1F)F)Cl |
| IUPAC Name | 1-chloro-2,4-difluorobenzene |
| InChI Key | AJCSNHQKXUSMMY-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2 |
4-Fluorobenzonitrile, 99%
CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 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) | 121.11 |
| 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 |
Pentafluoroaniline, 97%
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-Fluoroaniline, 98%
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 |
2,3,4,5,6-Pentafluorotoluene, 99%
CAS: 771-56-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.093 MDL Number: MFCD00000298 InChI Key: SXPRVMIZFRCAGC-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene PubChem CID: 69869 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69869 |
|---|---|
| CAS | 771-56-2 |
| Molecular Weight (g/mol) | 182.093 |
| MDL Number | MFCD00000298 |
| SMILES | CC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-methylbenzene |
| InChI Key | SXPRVMIZFRCAGC-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5 |
2,6-Difluoroaniline, 97%
CAS: 5509-65-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007655 InChI Key: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline PubChem CID: 79647 IUPAC Name: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F
| PubChem CID | 79647 |
|---|---|
| CAS | 5509-65-9 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007655 |
| SMILES | NC1=C(F)C=CC=C1F |
| Synonym | benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline |
| IUPAC Name | 2,6-difluoroaniline |
| InChI Key | ODUZJBKKYBQIBX-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
1-Ethynyl-2-fluorobenzene, 97%, Thermo Scientific Chemicals
CAS: 766-49-4 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00799540 InChI Key: YFPQIXUNBPQKQR-UHFFFAOYSA-N Synonym: 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene PubChem CID: 643358 IUPAC Name: 1-ethynyl-2-fluorobenzene SMILES: FC1=CC=CC=C1C#C
| PubChem CID | 643358 |
|---|---|
| CAS | 766-49-4 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00799540 |
| SMILES | FC1=CC=CC=C1C#C |
| Synonym | 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene |
| IUPAC Name | 1-ethynyl-2-fluorobenzene |
| InChI Key | YFPQIXUNBPQKQR-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
2-Fluoroaniline, 99%
CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F
| PubChem CID | 9584 |
|---|---|
| CAS | 348-54-9 |
| Molecular Weight (g/mol) | 111.12 |
| ChEBI | CHEBI:27526 |
| MDL Number | MFCD00007642 |
| SMILES | NC1=CC=CC=C1F |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| IUPAC Name | 2-fluoroaniline |
| InChI Key | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
alpha-Bromo-4-fluorophenylacetic acid, 96%
CAS: 29270-33-5 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD08276759 InChI Key: ATILMAUMZRFROS-UHFFFAOYSA-N Synonym: 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 PubChem CID: 16217752 IUPAC Name: 2-bromo-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)Br)F
| PubChem CID | 16217752 |
|---|---|
| CAS | 29270-33-5 |
| Molecular Weight (g/mol) | 233.036 |
| MDL Number | MFCD08276759 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)Br)F |
| Synonym | 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 |
| IUPAC Name | 2-bromo-2-(4-fluorophenyl)acetic acid |
| InChI Key | ATILMAUMZRFROS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |
2,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 546122-71-8 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD07698746 InChI Key: BPKTYCGKUHSSCG-UHFFFAOYSA-M Synonym: 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778873 IUPAC Name: magnesium;2,4-difluoro-1-methanidylbenzene;bromide SMILES: FC1=CC(F)=C(C[Mg]Br)C=C1
| PubChem CID | 2778873 |
|---|---|
| CAS | 546122-71-8 |
| Molecular Weight (g/mol) | 231.32 |
| MDL Number | MFCD07698746 |
| SMILES | FC1=CC(F)=C(C[Mg]Br)C=C1 |
| Synonym | 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;2,4-difluoro-1-methanidylbenzene;bromide |
| InChI Key | BPKTYCGKUHSSCG-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |