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Filtered Search Results
4-Aminononafluorobiphenyl 96.0+%, TCI America™
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CAS: 969-25-5 Molecular Formula: C12H2F9N Molecular Weight (g/mol): 331.141 MDL Number: MFCD00671483 InChI Key: DVKUPHGYOMHVDR-UHFFFAOYSA-N PubChem CID: 630342 IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
| PubChem CID | 630342 |
|---|---|
| CAS | 969-25-5 |
| Molecular Weight (g/mol) | 331.141 |
| MDL Number | MFCD00671483 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline |
| InChI Key | DVKUPHGYOMHVDR-UHFFFAOYSA-N |
| Molecular Formula | C12H2F9N |
2-Chloro-1,3-difluorobenzene 98.0+%, TCI America™
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CAS: 38361-37-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00142604 InChI Key: OTZQYBFTOANOJO-UHFFFAOYSA-N PubChem CID: 142257 IUPAC Name: 2-chloro-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Cl)F
| PubChem CID | 142257 |
|---|---|
| CAS | 38361-37-4 |
| Molecular Weight (g/mol) | 148.537 |
| MDL Number | MFCD00142604 |
| SMILES | C1=CC(=C(C(=C1)F)Cl)F |
| IUPAC Name | 2-chloro-1,3-difluorobenzene |
| InChI Key | OTZQYBFTOANOJO-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2 |
1-Bromo-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 38573-88-5 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00061136 InChI Key: RKWWASUTWAFKHA-UHFFFAOYSA-N Synonym: 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene PubChem CID: 2733260 IUPAC Name: 1-bromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)F
| PubChem CID | 2733260 |
|---|---|
| CAS | 38573-88-5 |
| Molecular Weight (g/mol) | 192.991 |
| MDL Number | MFCD00061136 |
| SMILES | C1=CC(=C(C(=C1)Br)F)F |
| Synonym | 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene |
| IUPAC Name | 1-bromo-2,3-difluorobenzene |
| InChI Key | RKWWASUTWAFKHA-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
2-Fluoro-4,5-dimethoxybenzonitrile 98.0+%, TCI America™
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CAS: 119396-88-2 Molecular Formula: C9H8FNO2 Molecular Weight (g/mol): 181.166 MDL Number: MFCD00143236 InChI Key: QZKGCLSVCWWARO-UHFFFAOYSA-N Synonym: 4-Cyano-5-fluoroveratrole PubChem CID: 2774258 IUPAC Name: 2-fluoro-4,5-dimethoxybenzonitrile SMILES: COC1=C(C=C(C(=C1)C#N)F)OC
| PubChem CID | 2774258 |
|---|---|
| CAS | 119396-88-2 |
| Molecular Weight (g/mol) | 181.166 |
| MDL Number | MFCD00143236 |
| SMILES | COC1=C(C=C(C(=C1)C#N)F)OC |
| Synonym | 4-Cyano-5-fluoroveratrole |
| IUPAC Name | 2-fluoro-4,5-dimethoxybenzonitrile |
| InChI Key | QZKGCLSVCWWARO-UHFFFAOYSA-N |
| Molecular Formula | C9H8FNO2 |
2,6-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 162101-25-9 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 InChI Key: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC Name: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O
| PubChem CID | 2734336 |
|---|---|
| CAS | 162101-25-9 |
| Molecular Weight (g/mol) | 157.911 |
| SMILES | B(C1=C(C=CC=C1F)F)(O)O |
| Synonym | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
| IUPAC Name | (2,6-difluorophenyl)boronic acid |
| InChI Key | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
2,3,5,6-Tetrafluorobenzonitrile 92.0+%, TCI America™
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CAS: 5216-17-1 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00012286 InChI Key: IOQMWOBRUDNEOA-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 297546 IUPAC Name: 2,3,5,6-tetrafluorobenzonitrile SMILES: FC1=CC(F)=C(F)C(C#N)=C1F
| PubChem CID | 297546 |
|---|---|
| CAS | 5216-17-1 |
| Molecular Weight (g/mol) | 175.09 |
| MDL Number | MFCD00012286 |
| SMILES | FC1=CC(F)=C(F)C(C#N)=C1F |
| Synonym | 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile |
| IUPAC Name | 2,3,5,6-tetrafluorobenzonitrile |
| InChI Key | IOQMWOBRUDNEOA-UHFFFAOYSA-N |
| Molecular Formula | C7HF4N |
1,2-Dichloro-4-fluorobenzene 98.0+%, TCI America™
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CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 74028 |
|---|---|
| CAS | 1435-49-0 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00018119 |
| SMILES | FC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene |
| IUPAC Name | 1,2-dichloro-4-fluorobenzene |
| InChI Key | QSDKXMVGRLVIQV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
5-Bromo-2-fluorotoluene 97.0+%, TCI America™
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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-4-chloro-2-fluorobenzene 98.0+%, TCI America™
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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-Fluoro-5-methylbenzonitrile 98.0+%, TCI America™
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CAS: 64113-84-4 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00134542 InChI Key: CMAOLVNGLTWICC-UHFFFAOYSA-N Synonym: 6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile PubChem CID: 2774584 IUPAC Name: 2-fluoro-5-methylbenzonitrile SMILES: CC1=CC(=C(C=C1)F)C#N
| PubChem CID | 2774584 |
|---|---|
| CAS | 64113-84-4 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD00134542 |
| SMILES | CC1=CC(=C(C=C1)F)C#N |
| Synonym | 6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile |
| IUPAC Name | 2-fluoro-5-methylbenzonitrile |
| InChI Key | CMAOLVNGLTWICC-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
Tetrafluorotetracyanoquinodimethane (purified by sublimation) 98.0+%, TCI America™
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CAS: 29261-33-4 Molecular Formula: C12F4N4 Molecular Weight (g/mol): 276.154 MDL Number: MFCD00042382 InChI Key: IXHWGNYCZPISET-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl PubChem CID: 2733307 IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
| PubChem CID | 2733307 |
|---|---|
| CAS | 29261-33-4 |
| Molecular Weight (g/mol) | 276.154 |
| MDL Number | MFCD00042382 |
| SMILES | C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N |
| Synonym | 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl |
| IUPAC Name | 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile |
| InChI Key | IXHWGNYCZPISET-UHFFFAOYSA-N |
| Molecular Formula | C12F4N4 |
2,4-Difluorophenylacetic Acid 98.0+%, TCI America™
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CAS: 81228-09-3 Molecular Formula: C8H5F2O2 Molecular Weight (g/mol): 171.12 MDL Number: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC Name: 2-(2,4-difluorophenyl)acetate SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
| PubChem CID | 123581 |
|---|---|
| CAS | 81228-09-3 |
| Molecular Weight (g/mol) | 171.12 |
| MDL Number | MFCD00009999 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
| IUPAC Name | 2-(2,4-difluorophenyl)acetate |
| InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molecular Formula | C8H5F2O2 |
3,5-Difluoroaniline 98.0+%, TCI America™
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CAS: 372-39-4 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007763 InChI Key: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 IUPAC Name: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N
| PubChem CID | 96595 |
|---|---|
| CAS | 372-39-4 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007763 |
| SMILES | C1=C(C=C(C=C1F)F)N |
| Synonym | benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline |
| IUPAC Name | 3,5-difluoroaniline |
| InChI Key | KQOIBXZRCYFZSO-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
1-Chloro-2,4-difluorobenzene 98.0+%, TCI America™
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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 |
Ethyl 2-Chloro-6-fluorophenylacetate 98.0+%, TCI America™
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CAS: 214262-85-8 Molecular Formula: C10H10ClFO2 Molecular Weight (g/mol): 216.636 MDL Number: MFCD00800606 InChI Key: CEWCLHPMDWPDNQ-UHFFFAOYSA-N PubChem CID: 2733231 IUPAC Name: ethyl 2-(2-chloro-6-fluorophenyl)acetate SMILES: CCOC(=O)CC1=C(C=CC=C1Cl)F
| PubChem CID | 2733231 |
|---|---|
| CAS | 214262-85-8 |
| Molecular Weight (g/mol) | 216.636 |
| MDL Number | MFCD00800606 |
| SMILES | CCOC(=O)CC1=C(C=CC=C1Cl)F |
| IUPAC Name | ethyl 2-(2-chloro-6-fluorophenyl)acetate |
| InChI Key | CEWCLHPMDWPDNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClFO2 |