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Filtered Search Results
4-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 285645 |
|---|---|
| CAS | 1765-93-1 |
| Molecular Weight (g/mol) | 139.92 |
| ChEBI | CHEBI:48661 |
| MDL Number | MFCD00039136 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-fluorophenyl)boronic acid |
| InChI Key | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
| Formula Weight | 139.92 |
| Melting Point | 265°C |
2-Fluoro-5-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 10351884 |
|---|---|
| CAS | 166328-16-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD03428512 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C)F)(O)O |
| TSCA | No |
| IUPAC Name | (2-fluoro-5-methylphenyl)boronic acid |
| InChI Key | ZLODKAZZRDLUKX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
| Formula Weight | 153.95 |
1,3,5-Trifluorobenzene 98.0+%, TCI America™
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CAS: 372-38-3 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00000333 InChI Key: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC Name: 1,3,5-trifluorobenzene SMILES: C1=C(C=C(C=C1F)F)F
| PubChem CID | 9745 |
|---|---|
| CAS | 372-38-3 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00000333 |
| SMILES | C1=C(C=C(C=C1F)F)F |
| Synonym | benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene |
| IUPAC Name | 1,3,5-trifluorobenzene |
| InChI Key | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
2-(4-Fluorophenyl)ethyl Bromide 95.0+%, TCI America™
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CAS: 332-42-3 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.05 MDL Number: MFCD03844794 InChI Key: FLRUNCJXOVYWDH-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene PubChem CID: 573153 IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCBr)C=C1
| PubChem CID | 573153 |
|---|---|
| CAS | 332-42-3 |
| Molecular Weight (g/mol) | 203.05 |
| MDL Number | MFCD03844794 |
| SMILES | FC1=CC=C(CCBr)C=C1 |
| Synonym | 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene |
| IUPAC Name | 1-(2-bromoethyl)-4-fluorobenzene |
| InChI Key | FLRUNCJXOVYWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrF |
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 |
4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl 98.0+%, TCI America™
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CAS: 303186-19-8 Molecular Formula: C21H13F7O Molecular Weight (g/mol): 414.32 MDL Number: MFCD22376741 InChI Key: ZTUBOAYBUBUTPH-UHFFFAOYSA-N PubChem CID: 58402371 IUPAC Name: 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluoro-1,1'-biphenyl SMILES: CCC1=CC=C(C=C1)C1=CC(F)=C(C(F)=C1)C(F)(F)OC1=CC(F)=C(F)C(F)=C1
| PubChem CID | 58402371 |
|---|---|
| CAS | 303186-19-8 |
| Molecular Weight (g/mol) | 414.32 |
| MDL Number | MFCD22376741 |
| SMILES | CCC1=CC=C(C=C1)C1=CC(F)=C(C(F)=C1)C(F)(F)OC1=CC(F)=C(F)C(F)=C1 |
| IUPAC Name | 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluoro-1,1'-biphenyl |
| InChI Key | ZTUBOAYBUBUTPH-UHFFFAOYSA-N |
| Molecular Formula | C21H13F7O |
4-Fluorophenylsulfur Pentafluoride 98.0+%, TCI America™
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CAS: 1063625-86-4 Molecular Formula: C6H4F6S Molecular Weight (g/mol): 222.148 MDL Number: MFCD16817601 InChI Key: MURGBRJOSPNBEL-UHFFFAOYSA-N PubChem CID: 23233210 IUPAC Name: pentafluoro-(4-fluorophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC=C1F)S(F)(F)(F)(F)F
| PubChem CID | 23233210 |
|---|---|
| CAS | 1063625-86-4 |
| Molecular Weight (g/mol) | 222.148 |
| MDL Number | MFCD16817601 |
| SMILES | C1=CC(=CC=C1F)S(F)(F)(F)(F)F |
| IUPAC Name | pentafluoro-(4-fluorophenyl)-$l^{6}-sulfane |
| InChI Key | MURGBRJOSPNBEL-UHFFFAOYSA-N |
| Molecular Formula | C6H4F6S |
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 |
2,6-Difluorophenylacetic Acid 98.0+%, TCI America™
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CAS: 85068-28-6 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010001 InChI Key: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 PubChem CID: 123585 IUPAC Name: 2-(2,6-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F
| PubChem CID | 123585 |
|---|---|
| CAS | 85068-28-6 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010001 |
| SMILES | C1=CC(=C(C(=C1)F)CC(=O)O)F |
| Synonym | 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 |
| IUPAC Name | 2-(2,6-difluorophenyl)acetic acid |
| InChI Key | FUGDCKXBUZFEON-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
3,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 156545-07-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01318138 InChI Key: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid PubChem CID: 2734338 IUPAC Name: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O
| PubChem CID | 2734338 |
|---|---|
| CAS | 156545-07-2 |
| Molecular Weight (g/mol) | 157.911 |
| MDL Number | MFCD01318138 |
| SMILES | B(C1=CC(=CC(=C1)F)F)(O)O |
| Synonym | 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid |
| IUPAC Name | (3,5-difluorophenyl)boronic acid |
| InChI Key | QWQBQRYFWNIDOC-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
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 |
2-Chloro-6-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 3549395 |
|---|---|
| CAS | 313545-32-3 |
| MDL Number | MFCD04039892 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-chloro-6-fluorophenyl)boronic acid |
| InChI Key | NXSZSZJWZVLHAY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
| Formula Weight | 174.36 |
| Melting Point | 135°C |
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 |
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 |
4-Bromo-3-fluorotoluene 94.0+%, TCI America™
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CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
| PubChem CID | 573280 |
|---|---|
| CAS | 452-74-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00040940 |
| SMILES | CC1=CC(=C(C=C1)Br)F |
| Synonym | 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 |
| IUPAC Name | 1-bromo-2-fluoro-4-methylbenzene |
| InChI Key | SLFNGVGRINFJLK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |