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Filtered Search Results

3-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 16217158 |
---|---|
CAS | 352535-82-1 |
MDL Number | MFCD05664224 |
Color | White |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (3-chloro-2-fluorophenyl)boronic acid |
InChI Key | SUYRGLRWMPEARP-UHFFFAOYSA-N |
Molecular Formula | C6H5BClFO2 |
Formula Weight | 174.36 |
Melting Point | 247°C |
1-Chloro-3-fluorobenzene 97.0+%, TCI America™
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CAS: 625-98-9 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000569 InChI Key: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC Name: 1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1
PubChem CID | 223087 |
---|---|
CAS | 625-98-9 |
Molecular Weight (g/mol) | 130.55 |
MDL Number | MFCD00000569 |
SMILES | FC1=CC=CC(Cl)=C1 |
Synonym | m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene |
IUPAC Name | 1-chloro-3-fluorobenzene |
InChI Key | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
Molecular Formula | C6H4ClF |
Decafluorobiphenyl 98.0+%, TCI America™
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CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.116 MDL Number: MFCD00000292 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
PubChem CID | 67949 |
---|---|
CAS | 434-90-2 |
Molecular Weight (g/mol) | 334.116 |
MDL Number | MFCD00000292 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
Synonym | decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw |
IUPAC Name | 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene |
InChI Key | ONUFSRWQCKNVSL-UHFFFAOYSA-N |
Molecular Formula | C12F10 |
Pentafluoroaniline 98.0+%, TCI America™
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Pentafluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
1-Bromo-2,3,4-trifluorobenzene 98.0+%, TCI America™
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CAS: 176317-02-5 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00013248 InChI Key: MUUAQFJJUGVBGB-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobromobenzene,2,3,4-trifluoro bromobenzene,benzene, 1-bromo-2,3,4-trifluoro,1-bromo-2,3,4-trifluoro-benzene,trifluorobromobenzene,pubchem7089,trifluorophenyl bromide,fr bf cf de,acmc-209eb9,ksc497i1f PubChem CID: 2733255 IUPAC Name: 1-bromo-2,3,4-trifluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)Br
PubChem CID | 2733255 |
---|---|
CAS | 176317-02-5 |
Molecular Weight (g/mol) | 210.981 |
MDL Number | MFCD00013248 |
SMILES | C1=CC(=C(C(=C1F)F)F)Br |
Synonym | 2,3,4-trifluorobromobenzene,2,3,4-trifluoro bromobenzene,benzene, 1-bromo-2,3,4-trifluoro,1-bromo-2,3,4-trifluoro-benzene,trifluorobromobenzene,pubchem7089,trifluorophenyl bromide,fr bf cf de,acmc-209eb9,ksc497i1f |
IUPAC Name | 1-bromo-2,3,4-trifluorobenzene |
InChI Key | MUUAQFJJUGVBGB-UHFFFAOYSA-N |
Molecular Formula | C6H2BrF3 |
Triphenylmethylium Tetrakis(pentafluorophenyl)borate 98.0+%, TCI America™
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CAS: 136040-19-2 Molecular Formula: C43H15BF20 Molecular Weight (g/mol): 922.37 MDL Number: MFCD03426981 InChI Key: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 IUPAC Name: tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; triphenylmethylium SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 9832824 |
---|---|
CAS | 136040-19-2 |
Molecular Weight (g/mol) | 922.37 |
MDL Number | MFCD03426981 |
SMILES | C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate |
IUPAC Name | tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide; triphenylmethylium |
InChI Key | TZOSNOQHGGONMD-UHFFFAOYSA-N |
Molecular Formula | C43H15BF20 |
2,3,5-Trifluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 247564-73-4 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.901 MDL Number: MFCD01863166 InChI Key: IRMUMGKQAXLGHK-UHFFFAOYSA-N Synonym: 2,3,5-Trifluorobenzeneboronic Acid PubChem CID: 4078843 IUPAC Name: (2,3,5-trifluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1F)F)F)(O)O
PubChem CID | 4078843 |
---|---|
CAS | 247564-73-4 |
Molecular Weight (g/mol) | 175.901 |
MDL Number | MFCD01863166 |
SMILES | B(C1=CC(=CC(=C1F)F)F)(O)O |
Synonym | 2,3,5-Trifluorobenzeneboronic Acid |
IUPAC Name | (2,3,5-trifluorophenyl)boronic acid |
InChI Key | IRMUMGKQAXLGHK-UHFFFAOYSA-N |
Molecular Formula | C6H4BF3O2 |
Trichloro[3-(pentafluorophenyl)propyl]silane 98.0+%, TCI America™
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CAS: 78900-02-4 Molecular Formula: C9H6Cl3F5Si Molecular Weight (g/mol): 343.574 MDL Number: MFCD01074474 InChI Key: PGOAAUBOHVGLCX-UHFFFAOYSA-N PubChem CID: 2760298 IUPAC Name: trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane SMILES: C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl
PubChem CID | 2760298 |
---|---|
CAS | 78900-02-4 |
Molecular Weight (g/mol) | 343.574 |
MDL Number | MFCD01074474 |
SMILES | C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl |
IUPAC Name | trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane |
InChI Key | PGOAAUBOHVGLCX-UHFFFAOYSA-N |
Molecular Formula | C9H6Cl3F5Si |
3,4,5-Trifluoroaniline 98.0+%, TCI America™
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CAS: 163733-96-8 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD00083522 InChI Key: SZRDJHHKIJHJHQ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231 PubChem CID: 2724991 IUPAC Name: 3,4,5-trifluoroaniline SMILES: NC1=CC(F)=C(F)C(F)=C1
PubChem CID | 2724991 |
---|---|
CAS | 163733-96-8 |
Molecular Weight (g/mol) | 147.10 |
MDL Number | MFCD00083522 |
SMILES | NC1=CC(F)=C(F)C(F)=C1 |
Synonym | 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231 |
IUPAC Name | 3,4,5-trifluoroaniline |
InChI Key | SZRDJHHKIJHJHQ-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 |
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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 |
1,2,3,5-Tetrafluorobenzene 98.0+%, TCI America™
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CAS: 2367-82-0 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000302 InChI Key: UHHYOKRQTQBKSB-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene PubChem CID: 16910 IUPAC Name: 1,2,3,5-tetrafluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)F
PubChem CID | 16910 |
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CAS | 2367-82-0 |
Molecular Weight (g/mol) | 150.076 |
MDL Number | MFCD00000302 |
SMILES | C1=C(C=C(C(=C1F)F)F)F |
Synonym | benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene |
IUPAC Name | 1,2,3,5-tetrafluorobenzene |
InChI Key | UHHYOKRQTQBKSB-UHFFFAOYSA-N |
Molecular Formula | C6H2F4 |
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 |
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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 |
2,4,6-Trifluorobenzonitrile 98.0+%, TCI America™
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CAS: 96606-37-0 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00042399 InChI Key: HTKFGTCCOJIUIK-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci PubChem CID: 737177 IUPAC Name: 2,4,6-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)F
PubChem CID | 737177 |
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CAS | 96606-37-0 |
Molecular Weight (g/mol) | 157.095 |
MDL Number | MFCD00042399 |
SMILES | C1=C(C=C(C(=C1F)C#N)F)F |
Synonym | benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci |
IUPAC Name | 2,4,6-trifluorobenzonitrile |
InChI Key | HTKFGTCCOJIUIK-UHFFFAOYSA-N |
Molecular Formula | C7H2F3N |
1-Fluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 2106-18-5 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236322 InChI Key: UKRYEFFTFFRSPY-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 PubChem CID: 2777283 IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)(F)F)F
PubChem CID | 2777283 |
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CAS | 2106-18-5 |
Molecular Weight (g/mol) | 180.102 |
MDL Number | MFCD00236322 |
SMILES | C1=CC=C(C(=C1)OC(F)(F)F)F |
Synonym | 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 |
IUPAC Name | 1-fluoro-2-(trifluoromethoxy)benzene |
InChI Key | UKRYEFFTFFRSPY-UHFFFAOYSA-N |
Molecular Formula | C7H4F4O |