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Filtered Search Results
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 |
1,3-Dibromo-5-fluorobenzene 97.0+%, TCI America™
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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 |
1,4-Difluorobenzene 99.0+%, TCI America™
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CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1
| PubChem CID | 10892 |
|---|---|
| CAS | 540-36-3 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38585 |
| MDL Number | MFCD00000344 |
| SMILES | FC1=CC=C(F)C=C1 |
| Synonym | p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 |
| IUPAC Name | 1,4-difluorobenzene |
| InChI Key | QUGUFLJIAFISSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |
2,4,6-Trifluoroaniline 98.0+%, TCI America™
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CAS: 363-81-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00007650 InChI Key: BJSVKBGQDHUBHZ-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline PubChem CID: 67765 IUPAC Name: 2,4,6-trifluoroaniline SMILES: C1=C(C=C(C(=C1F)N)F)F
| PubChem CID | 67765 |
|---|---|
| CAS | 363-81-5 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00007650 |
| SMILES | C1=C(C=C(C(=C1F)N)F)F |
| Synonym | 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline |
| IUPAC Name | 2,4,6-trifluoroaniline |
| InChI Key | BJSVKBGQDHUBHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
3,4,5-Trifluorobenzonitrile 98.0+%, TCI America™
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CAS: 134227-45-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00074948 InChI Key: XFKYJMGXZXJYBS-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile PubChem CID: 593814 IUPAC Name: 3,4,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)F)C#N
| PubChem CID | 593814 |
|---|---|
| CAS | 134227-45-5 |
| Molecular Weight (g/mol) | 157.095 |
| MDL Number | MFCD00074948 |
| SMILES | C1=C(C=C(C(=C1F)F)F)C#N |
| Synonym | 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile |
| IUPAC Name | 3,4,5-trifluorobenzonitrile |
| InChI Key | XFKYJMGXZXJYBS-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |
Bis(3-fluorophenyl) Disulfide 97.0+%, TCI America™
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CAS: 63930-17-6 Molecular Formula: C12H8F2S2 Molecular Weight (g/mol): 254.313 MDL Number: MFCD01318104 InChI Key: LFVFHTBHAIVNJQ-UHFFFAOYSA-N Synonym: bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide PubChem CID: 2737794 IUPAC Name: 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F
| PubChem CID | 2737794 |
|---|---|
| CAS | 63930-17-6 |
| Molecular Weight (g/mol) | 254.313 |
| MDL Number | MFCD01318104 |
| SMILES | C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F |
| Synonym | bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide |
| IUPAC Name | 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene |
| InChI Key | LFVFHTBHAIVNJQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2S2 |
2-(3,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 863868-36-4 Molecular Formula: C12H15BF2O2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD11504963 InChI Key: NBMGRDOMOTUSOT-UHFFFAOYSA-N Synonym: 3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 46739301 IUPAC Name: 2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1
| PubChem CID | 46739301 |
|---|---|
| CAS | 863868-36-4 |
| Molecular Weight (g/mol) | 240.06 |
| MDL Number | MFCD11504963 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene |
| IUPAC Name | 2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | NBMGRDOMOTUSOT-UHFFFAOYSA-N |
| Molecular Formula | C12H15BF2O2 |
1-Ethynyl-2-fluorobenzene 97.0+%, TCI America™
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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 |
1,3-Dichloro-5-fluorobenzene 98.0+%, TCI America™
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CAS: 1435-46-7 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.988 MDL Number: MFCD00060652 InChI Key: BLWGKIXZAUOECS-UHFFFAOYSA-N PubChem CID: 137002 IUPAC Name: 1,3-dichloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)F
| PubChem CID | 137002 |
|---|---|
| CAS | 1435-46-7 |
| Molecular Weight (g/mol) | 164.988 |
| MDL Number | MFCD00060652 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)F |
| IUPAC Name | 1,3-dichloro-5-fluorobenzene |
| InChI Key | BLWGKIXZAUOECS-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
2-(4-Fluorophenyl)ethyl Chloride 97.0+%, TCI America™
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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 |
2,6-Difluorobenzonitrile 99.0+%, TCI America™
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CAS: 1897-52-5 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00001778 InChI Key: BNBRIFIJRKJGEI-UHFFFAOYSA-N Synonym: 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile PubChem CID: 74695 IUPAC Name: 2,6-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)F
| PubChem CID | 74695 |
|---|---|
| CAS | 1897-52-5 |
| Molecular Weight (g/mol) | 139.105 |
| MDL Number | MFCD00001778 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)F |
| Synonym | 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile |
| IUPAC Name | 2,6-difluorobenzonitrile |
| InChI Key | BNBRIFIJRKJGEI-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
2,3-Difluorotoluene 98.0+%, TCI America™
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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 |
2,5-Difluoroaniline 98.0+%, TCI America™
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CAS: 367-30-6 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007651 InChI Key: YNOOQIUSYGWMSS-UHFFFAOYSA-N Synonym: benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro PubChem CID: 67775 IUPAC Name: 2,5-difluoroaniline SMILES: C1=CC(=C(C=C1F)N)F
| PubChem CID | 67775 |
|---|---|
| CAS | 367-30-6 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007651 |
| SMILES | C1=CC(=C(C=C1F)N)F |
| Synonym | benzenamine, 2,5-difluoro,2,5-difluorobenzenamine,2,5-difluoro-phenylamine,aniline, 2,5-difluoro,2.5-difluoroaniline,aniline,5-difluoro,pubchem1531,2,5-difluoro-aniline,2,5-difluorophenylamine,benzenamine,5-difluoro |
| IUPAC Name | 2,5-difluoroaniline |
| InChI Key | YNOOQIUSYGWMSS-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
4-Chloro-2-fluorotoluene 98.0+%, TCI America™
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CAS: 452-75-5 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000571 InChI Key: MKFCYQTVSDCXAQ-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorotoluene,2-fluoro-4-chlorotoluene,benzene, 4-chloro-2-fluoro-1-methyl,pubchem3437,acmc-209k1n,ksc493m8j,mkfcyqtvsdcxaq-uhfffaoysa,4-chloro-2-fluoro-1-methyl-benzene PubChem CID: 520630 IUPAC Name: 4-chloro-2-fluoro-1-methylbenzene SMILES: CC1=CC=C(Cl)C=C1F
| PubChem CID | 520630 |
|---|---|
| CAS | 452-75-5 |
| Molecular Weight (g/mol) | 144.57 |
| MDL Number | MFCD00000571 |
| SMILES | CC1=CC=C(Cl)C=C1F |
| Synonym | 4-chloro-2-fluorotoluene,2-fluoro-4-chlorotoluene,benzene, 4-chloro-2-fluoro-1-methyl,pubchem3437,acmc-209k1n,ksc493m8j,mkfcyqtvsdcxaq-uhfffaoysa,4-chloro-2-fluoro-1-methyl-benzene |
| IUPAC Name | 4-chloro-2-fluoro-1-methylbenzene |
| InChI Key | MKFCYQTVSDCXAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2,4,6-Tris(3,4,5-trifluorophenyl)boroxin 98.0+%, TCI America™
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CAS: 223440-94-6 Molecular Formula: C18H6B3F9O3 Molecular Weight (g/mol): 473.659 MDL Number: MFCD03844809 InChI Key: SXINGRFBONUWIF-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylboronic Anhydride, Tris(3,4,5-trifluorophenyl)cycloboroxane PubChem CID: 20654586 IUPAC Name: 2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C2=CC(=C(C(=C2)F)F)F)C3=CC(=C(C(=C3)F)F)F)C4=CC(=C(C(=C4)F)F)F
| PubChem CID | 20654586 |
|---|---|
| CAS | 223440-94-6 |
| Molecular Weight (g/mol) | 473.659 |
| MDL Number | MFCD03844809 |
| SMILES | B1(OB(OB(O1)C2=CC(=C(C(=C2)F)F)F)C3=CC(=C(C(=C3)F)F)F)C4=CC(=C(C(=C4)F)F)F |
| Synonym | 3,4,5-Trifluorophenylboronic Anhydride, Tris(3,4,5-trifluorophenyl)cycloboroxane |
| IUPAC Name | 2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane |
| InChI Key | SXINGRFBONUWIF-UHFFFAOYSA-N |
| Molecular Formula | C18H6B3F9O3 |