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Filtered Search Results
2-Chloro-6-fluorophenol 98.0+%, TCI America™
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CAS: 2040-90-6 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 InChI Key: QIAQIYQASAWZPP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluoro-phenol,2-chloro-6-fluoro phenol,phenol, 2-chloro-6-fluoro,pubchem2853,6-chlor-2-fluorphenol,acmc-1cqou,6-chloro-2-fluorophenol,2-chlor-6-fluorphenol;,2-chloro-6-fluorophenol;,2-chlor-6-fluor-phenol; PubChem CID: 2773710 IUPAC Name: 2-chloro-6-fluorophenol SMILES: C1=CC(=C(C(=C1)Cl)O)F
| PubChem CID | 2773710 |
|---|---|
| CAS | 2040-90-6 |
| Molecular Weight (g/mol) | 146.545 |
| SMILES | C1=CC(=C(C(=C1)Cl)O)F |
| Synonym | 2-chloro-6-fluoro-phenol,2-chloro-6-fluoro phenol,phenol, 2-chloro-6-fluoro,pubchem2853,6-chlor-2-fluorphenol,acmc-1cqou,6-chloro-2-fluorophenol,2-chlor-6-fluorphenol;,2-chloro-6-fluorophenol;,2-chlor-6-fluor-phenol; |
| IUPAC Name | 2-chloro-6-fluorophenol |
| InChI Key | QIAQIYQASAWZPP-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
2,3-Difluorophenol 98.0+%, TCI America™
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CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
| PubChem CID | 80879 |
|---|---|
| CAS | 6418-38-8 |
| Molecular Weight (g/mol) | 130.094 |
| MDL Number | MFCD00010262 |
| SMILES | C1=CC(=C(C(=C1)F)F)O |
| Synonym | phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol |
| IUPAC Name | 2,3-difluorophenol |
| InChI Key | RPEPGIOVXBBUMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
3-Fluoro-4-hydroxybenzoic Acid Hydrate 98.0+%, TCI America™
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CAS: 350-29-8 Molecular Formula: C7H4FO3 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00143161 InChI Key: IUSDEKNMCOUBEE-UHFFFAOYSA-M Synonym: 4-carboxy-2-fluorophenol,3-fluoro-4-hydroxy benzoic acid,benzoic acid, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxybenzoate,3-fluoro-4-hydroxy-benzoic acid,3pcf,fhb,pubchem2271,acmc-1co6y,ksc222e7d PubChem CID: 160456 IUPAC Name: 3-fluoro-4-hydroxybenzoate SMILES: OC1=CC=C(C=C1F)C([O-])=O
| PubChem CID | 160456 |
|---|---|
| CAS | 350-29-8 |
| Molecular Weight (g/mol) | 155.11 |
| MDL Number | MFCD00143161 |
| SMILES | OC1=CC=C(C=C1F)C([O-])=O |
| Synonym | 4-carboxy-2-fluorophenol,3-fluoro-4-hydroxy benzoic acid,benzoic acid, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxybenzoate,3-fluoro-4-hydroxy-benzoic acid,3pcf,fhb,pubchem2271,acmc-1co6y,ksc222e7d |
| IUPAC Name | 3-fluoro-4-hydroxybenzoate |
| InChI Key | IUSDEKNMCOUBEE-UHFFFAOYSA-M |
| Molecular Formula | C7H4FO3 |
2,6-Difluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 214917-68-7 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.10 MDL Number: MFCD03094500 InChI Key: NFIQGYBXSJQLSR-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol PubChem CID: 2778776 IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1F
| PubChem CID | 2778776 |
|---|---|
| CAS | 214917-68-7 |
| Molecular Weight (g/mol) | 174.10 |
| MDL Number | MFCD03094500 |
| SMILES | OC(=O)C1=C(F)C=C(O)C=C1F |
| Synonym | 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol |
| IUPAC Name | 2,6-difluoro-4-hydroxybenzoic acid |
| InChI Key | NFIQGYBXSJQLSR-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
2,6-Dibromo-4-fluorophenol 98.0+%, TCI America™
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CAS: 344-20-7 Molecular Formula: C6H3Br2FO Molecular Weight (g/mol): 269.895 MDL Number: MFCD00002317 InChI Key: RRAZCUUOWIDAJS-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol PubChem CID: 67654 IUPAC Name: 2,6-dibromo-4-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F
| PubChem CID | 67654 |
|---|---|
| CAS | 344-20-7 |
| Molecular Weight (g/mol) | 269.895 |
| MDL Number | MFCD00002317 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)F |
| Synonym | phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol |
| IUPAC Name | 2,6-dibromo-4-fluorophenol |
| InChI Key | RRAZCUUOWIDAJS-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2FO |
4-Bromophenol 98.0+%, TCI America™
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CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br
| PubChem CID | 7808 |
|---|---|
| CAS | 106-41-2 |
| Molecular Weight (g/mol) | 173.009 |
| MDL Number | MFCD00002313 |
| SMILES | C1=CC(=CC=C1O)Br |
| Synonym | p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 |
| IUPAC Name | 4-bromophenol |
| InChI Key | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
2,6-Dichloro-4-nitrophenol 99.0+%, TCI America™
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CAS: 618-80-4 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00014715 InChI Key: PXSGFTWBZNPNIC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f PubChem CID: 12066 SMILES: C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]
| PubChem CID | 12066 |
|---|---|
| CAS | 618-80-4 |
| Molecular Weight (g/mol) | 207.994 |
| MDL Number | MFCD00014715 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-] |
| Synonym | 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f |
| InChI Key | PXSGFTWBZNPNIC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO3 |
4-Chloro-2-methoxyphenol 98.0+%, TCI America™
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CAS: 16766-30-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.58 MDL Number: MFCD00070774 InChI Key: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonym: 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa PubChem CID: 28050 IUPAC Name: 4-chloro-2-methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O
| PubChem CID | 28050 |
|---|---|
| CAS | 16766-30-6 |
| Molecular Weight (g/mol) | 158.58 |
| MDL Number | MFCD00070774 |
| SMILES | COC1=CC(Cl)=CC=C1O |
| Synonym | 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa |
| IUPAC Name | 4-chloro-2-methoxyphenol |
| InChI Key | FVZQMMMRFNURSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
5-Bromo-2,3-difluorophenol 98.0+%, TCI America™
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CAS: 186590-26-1 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01631350 InChI Key: QAHCQGXGAYRHHW-UHFFFAOYSA-N PubChem CID: 2773307 IUPAC Name: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br
| PubChem CID | 2773307 |
|---|---|
| CAS | 186590-26-1 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD01631350 |
| SMILES | C1=C(C=C(C(=C1F)F)O)Br |
| IUPAC Name | 5-bromo-2,3-difluorophenol |
| InChI Key | QAHCQGXGAYRHHW-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
2-Bromo-5-(trifluoromethoxy)phenol 98.0+%, TCI America™
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CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1
| PubChem CID | 17750742 |
|---|---|
| CAS | 205371-26-2 |
| Molecular Weight (g/mol) | 257.01 |
| MDL Number | MFCD06660162 |
| SMILES | OC1=C(Br)C=CC(OC(F)(F)F)=C1 |
| IUPAC Name | 2-bromo-5-(trifluoromethoxy)phenol |
| InChI Key | RHRRKORKKIVAGJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O2 |
5-Bromo-2-hydroxybenzonitrile 98.0+%, TCI America™
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CAS: 40530-18-5 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00143428 InChI Key: PVCONXMDUZOPJH-UHFFFAOYSA-N Synonym: 2-hydroxy-5-bromobenzonitrile,4-bromo-2-cyanophenol,5-bromosalicylonitrile,5-bromo-2-hydroxy-benzonitrile,buttpark 20\02-76,benzonitrile, 5-bromo-2-hydroxy,5-bromo-2-hydroxybenzenecarbonitrile,5-bromosalicylnitrile,pubchem3782,acmc-1apuz PubChem CID: 2757014 IUPAC Name: 5-bromo-2-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)O
| PubChem CID | 2757014 |
|---|---|
| CAS | 40530-18-5 |
| Molecular Weight (g/mol) | 198.019 |
| MDL Number | MFCD00143428 |
| SMILES | C1=CC(=C(C=C1Br)C#N)O |
| Synonym | 2-hydroxy-5-bromobenzonitrile,4-bromo-2-cyanophenol,5-bromosalicylonitrile,5-bromo-2-hydroxy-benzonitrile,buttpark 20\02-76,benzonitrile, 5-bromo-2-hydroxy,5-bromo-2-hydroxybenzenecarbonitrile,5-bromosalicylnitrile,pubchem3782,acmc-1apuz |
| IUPAC Name | 5-bromo-2-hydroxybenzonitrile |
| InChI Key | PVCONXMDUZOPJH-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
4-Bromo-2-fluorophenol 98.0+%, TCI America™
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CAS: 2105-94-4 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 191.00 MDL Number: MFCD00011722 InChI Key: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene PubChem CID: 2724981 IUPAC Name: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
| PubChem CID | 2724981 |
|---|---|
| CAS | 2105-94-4 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD00011722 |
| SMILES | OC1=CC=C(Br)C=C1F |
| Synonym | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
| IUPAC Name | 4-bromo-2-fluorophenol |
| InChI Key | RYVOZMPTISNBDB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
4-Bromo-3-fluorophenol 98.0+%, TCI America™
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CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br
| PubChem CID | 2779153 |
|---|---|
| CAS | 121219-03-2 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00051907 |
| SMILES | C1=CC(=C(C=C1O)F)Br |
| Synonym | 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m |
| IUPAC Name | 4-bromo-3-fluorophenol |
| InChI Key | MRQYTJXVULSNIS-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
Mordant Blue 13, TCI America™
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CAS: 1058-92-0 Molecular Formula: C16H9ClN2Na2O9S2 Molecular Weight (g/mol): 518.80 MDL Number: MFCD00003941 InChI Key: RAIRBURLMTXYPH-WTBAQZMLSA-L Synonym: mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate PubChem CID: 44134900 IUPAC Name: disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 44134900 |
|---|---|
| CAS | 1058-92-0 |
| Molecular Weight (g/mol) | 518.80 |
| MDL Number | MFCD00003941 |
| SMILES | [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate |
| IUPAC Name | disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | RAIRBURLMTXYPH-WTBAQZMLSA-L |
| Molecular Formula | C16H9ClN2Na2O9S2 |
2-Chloro-4-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl
| PubChem CID | 91821 |
|---|---|
| CAS | 56363-84-9 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD00798116 |
| SMILES | OC(=O)C1=CC=C(O)C=C1Cl |
| Synonym | benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa |
| IUPAC Name | 2-chloro-4-hydroxybenzoic acid |
| InChI Key | WIPYZRZPNMUSER-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |