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Filtered Search Results
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene 98.0+%, TCI America™
CAS: 117943-37-0 Molecular Formula: C23H34F2 Molecular Weight (g/mol): 348.52 MDL Number: MFCD12828126 InChI Key: HTAPXFSKUGZEEP-UHFFFAOYSA-N PubChem CID: 587775 IUPAC Name: 1,2-difluoro-4-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene SMILES: CCCC1CCC(CCC2CCC(CC2)C2=CC(F)=C(F)C=C2)CC1
| PubChem CID | 587775 |
|---|---|
| CAS | 117943-37-0 |
| Molecular Weight (g/mol) | 348.52 |
| MDL Number | MFCD12828126 |
| SMILES | CCCC1CCC(CCC2CCC(CC2)C2=CC(F)=C(F)C=C2)CC1 |
| IUPAC Name | 1,2-difluoro-4-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene |
| InChI Key | HTAPXFSKUGZEEP-UHFFFAOYSA-N |
| Molecular Formula | C23H34F2 |
| PubChem CID | 2775922 |
|---|---|
| CAS | 1582-24-7 |
| MDL Number | MFCD01074663 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl)boronic acid |
| InChI Key | VASOMTXTRMYSKD-UHFFFAOYSA-N |
| Molecular Formula | C6H2BF5O2 |
| Formula Weight | 211.88 |
| Melting Point | 290°C |
2,4-Difluorobenzonitrile 98.0+%, TCI America™
CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N
| PubChem CID | 77545 |
|---|---|
| CAS | 3939-09-1 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00009826 |
| SMILES | C1=CC(=C(C=C1F)F)C#N |
| Synonym | 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa |
| IUPAC Name | 2,4-difluorobenzonitrile |
| InChI Key | LJFDXXUKKMEQKE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
2,6-Difluorotoluene 99.0+%, TCI America™
CAS: 443-84-5 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00043898 InChI Key: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC Name: 1,3-difluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1F)F
| PubChem CID | 581493 |
|---|---|
| CAS | 443-84-5 |
| Molecular Weight (g/mol) | 128.122 |
| MDL Number | MFCD00043898 |
| SMILES | CC1=C(C=CC=C1F)F |
| Synonym | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
| IUPAC Name | 1,3-difluoro-2-methylbenzene |
| InChI Key | MZLSNIREOQCDED-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
2,4,5-Trifluorophenylacetic Acid 98.0+%, TCI America™
CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F
| PubChem CID | 2777950 |
|---|---|
| CAS | 209995-38-0 |
| Molecular Weight (g/mol) | 190.12 |
| MDL Number | MFCD00082479 |
| SMILES | OC(=O)CC1=CC(F)=C(F)C=C1F |
| Synonym | 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 |
| IUPAC Name | 2-(2,4,5-trifluorophenyl)acetic acid |
| InChI Key | YSQLGGQUQDTBSL-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
1-Bromo-4-chloro-2-fluorobenzene 98.0+%, TCI America™
CAS: 1996-29-8 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00079708 InChI Key: FPNVMCMDWZNTEU-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene PubChem CID: 137275 IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Br
| PubChem CID | 137275 |
|---|---|
| CAS | 1996-29-8 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00079708 |
| SMILES | FC1=CC(Cl)=CC=C1Br |
| Synonym | 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene |
| IUPAC Name | 1-bromo-4-chloro-2-fluorobenzene |
| InChI Key | FPNVMCMDWZNTEU-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
2-(Pentafluorophenoxy)ethanol 96.0+%, TCI America™
CAS: 2192-55-4 Molecular Formula: C8H5F5O2 Molecular Weight (g/mol): 228.118 MDL Number: MFCD00191478 InChI Key: NPVVUYMVRISVGK-UHFFFAOYSA-N PubChem CID: 603435 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)ethanol SMILES: C(COC1=C(C(=C(C(=C1F)F)F)F)F)O
| PubChem CID | 603435 |
|---|---|
| CAS | 2192-55-4 |
| Molecular Weight (g/mol) | 228.118 |
| MDL Number | MFCD00191478 |
| SMILES | C(COC1=C(C(=C(C(=C1F)F)F)F)F)O |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenoxy)ethanol |
| InChI Key | NPVVUYMVRISVGK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F5O2 |
5-Bromo-2-fluorotoluene 97.0+%, TCI America™
CAS: 51437-00-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000343 InChI Key: VXKYOKPNAXNAFU-UHFFFAOYSA-N Synonym: 5-bromo-2-fluorotoluene,2-fluoro-5-bromotoluene,benzene, 4-bromo-1-fluoro-2-methyl,4-bromo-1-fluoro-2-methyl-benzene,pubchem1599,acmc-1asrc,2-fluoro-5-bromo-toluene,5-bromo-2-fluoro toluene,5-bromo-2-fluoro-toluene,ksc274o3j PubChem CID: 123527 IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)F
| PubChem CID | 123527 |
|---|---|
| CAS | 51437-00-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00000343 |
| SMILES | CC1=C(C=CC(=C1)Br)F |
| Synonym | 5-bromo-2-fluorotoluene,2-fluoro-5-bromotoluene,benzene, 4-bromo-1-fluoro-2-methyl,4-bromo-1-fluoro-2-methyl-benzene,pubchem1599,acmc-1asrc,2-fluoro-5-bromo-toluene,5-bromo-2-fluoro toluene,5-bromo-2-fluoro-toluene,ksc274o3j |
| IUPAC Name | 4-bromo-1-fluoro-2-methylbenzene |
| InChI Key | VXKYOKPNAXNAFU-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
1-Bromo-3,4,5-trifluorobenzene 98.0+%, TCI America™
CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br
| PubChem CID | 611409 |
|---|---|
| CAS | 138526-69-9 |
| Molecular Weight (g/mol) | 210.981 |
| MDL Number | MFCD00070738 |
| SMILES | C1=C(C=C(C(=C1F)F)F)Br |
| Synonym | 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide |
| IUPAC Name | 5-bromo-1,2,3-trifluorobenzene |
| InChI Key | HKJCELUUIFFSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
2,3-Difluorotoluene 98.0+%, TCI America™
CAS: 3828-49-7 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD01631506 InChI Key: ZNEHIDGAPGVZSA-UHFFFAOYSA-N Synonym: 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t PubChem CID: 2774228 IUPAC Name: 1,2-difluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1F
| PubChem CID | 2774228 |
|---|---|
| CAS | 3828-49-7 |
| Molecular Weight (g/mol) | 128.12 |
| MDL Number | MFCD01631506 |
| SMILES | CC1=CC=CC(F)=C1F |
| Synonym | 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t |
| IUPAC Name | 1,2-difluoro-3-methylbenzene |
| InChI Key | ZNEHIDGAPGVZSA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
1,3-Dibromo-5-fluorobenzene 97.0+%, TCI America™
CAS: 1435-51-4 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00061119 InChI Key: ASWYHZXKFSLNLN-UHFFFAOYSA-N Synonym: 3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene PubChem CID: 137003 IUPAC Name: 1,3-dibromo-5-fluorobenzene SMILES: C1=C(C=C(C=C1Br)Br)F
| PubChem CID | 137003 |
|---|---|
| CAS | 1435-51-4 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00061119 |
| SMILES | C1=C(C=C(C=C1Br)Br)F |
| Synonym | 3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene |
| IUPAC Name | 1,3-dibromo-5-fluorobenzene |
| InChI Key | ASWYHZXKFSLNLN-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
4,5-Difluoro-1,2-phenylenediamine 97.0+%, TCI America™
CAS: 76179-40-3 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00061131 InChI Key: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonym: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline PubChem CID: 2736755 IUPAC Name: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N
| PubChem CID | 2736755 |
|---|---|
| CAS | 76179-40-3 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00061131 |
| SMILES | NC1=CC(F)=C(F)C=C1N |
| Synonym | 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline |
| IUPAC Name | 4,5-difluorobenzene-1,2-diamine |
| InChI Key | PPWRHKISAQTCCG-UHFFFAOYSA-N |
| Molecular Formula | C6H6F2N2 |
1-Chloro-2,4-difluorobenzene 98.0+%, TCI America™
CAS: 1435-44-5 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042569 InChI Key: AJCSNHQKXUSMMY-UHFFFAOYSA-N Synonym: 2,4-difluorochlorobenzene,1-chloro-2,4-difluoro-benzene,benzene,1-chloro-2,4-difluoro,benzene, 1-chloro-2,4-difluoro,pubchem3415,2,4-difluorchlorbenzol,2,4-diflurochlorobenzene,acmc-1c2st,intermediates-zcf02093,2,4-di-fluorochlorobenzene 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 |
| Synonym | 2,4-difluorochlorobenzene,1-chloro-2,4-difluoro-benzene,benzene,1-chloro-2,4-difluoro,benzene, 1-chloro-2,4-difluoro,pubchem3415,2,4-difluorchlorbenzol,2,4-diflurochlorobenzene,acmc-1c2st,intermediates-zcf02093,2,4-di-fluorochlorobenzene |
| IUPAC Name | 1-chloro-2,4-difluorobenzene |
| InChI Key | AJCSNHQKXUSMMY-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2 |
Pentafluorophenylacetic Acid 98.0+%, TCI America™
CAS: 653-21-4 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.102 MDL Number: MFCD00004316 InChI Key: LGCODSNZJOVMHV-UHFFFAOYSA-N Synonym: pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid PubChem CID: 69553 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O
| PubChem CID | 69553 |
|---|---|
| CAS | 653-21-4 |
| Molecular Weight (g/mol) | 226.102 |
| MDL Number | MFCD00004316 |
| SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O |
| Synonym | pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenyl)acetic acid |
| InChI Key | LGCODSNZJOVMHV-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O2 |
1,2,4,5-Tetrafluorobenzene 99.0+%, TCI America™
CAS: 327-54-8 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000307 InChI Key: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene PubChem CID: 9474 IUPAC Name: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F
| PubChem CID | 9474 |
|---|---|
| CAS | 327-54-8 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000307 |
| SMILES | C1=C(C(=CC(=C1F)F)F)F |
| Synonym | benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene |
| IUPAC Name | 1,2,4,5-tetrafluorobenzene |
| InChI Key | SDXUIOOHCIQXRP-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |