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Filtered Search Results
2-Bromo-4-fluorophenol, 98+%
CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O
| PubChem CID | 605472 |
|---|---|
| CAS | 496-69-5 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00010614 |
| SMILES | C1=CC(=C(C=C1F)Br)O |
| Synonym | 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 |
| IUPAC Name | 2-bromo-4-fluorophenol |
| InChI Key | MEYRABVEYCFHHB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
2,4,6-Trichlorophenol, 98%
CAS: 88-06-2 Molecular Formula: C6H3Cl3O MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol
| PubChem CID | 6914 |
|---|---|
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| MDL Number | MFCD00002172 |
| IUPAC Name | 2,4,6-trichlorophenol |
| InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
4-Fluorophenol, 99%
CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
| PubChem CID | 9732 |
|---|---|
| CAS | 371-41-5 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002316 |
| SMILES | OC1=CC=C(F)C=C1 |
| Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| IUPAC Name | 4-fluorophenol |
| InChI Key | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
3-Fluoro-4-hydroxyphenylacetic acid, 98%
CAS: 458-09-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004348 InChI Key: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 PubChem CID: 68014 IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
| PubChem CID | 68014 |
|---|---|
| CAS | 458-09-3 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00004348 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
| Synonym | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
| IUPAC Name | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
| InChI Key | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
2,4,6-Tribromophenol, 98%
CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
| PubChem CID | 1483 |
|---|---|
| CAS | 118-79-6 |
| Molecular Weight (g/mol) | 330.80 |
| ChEBI | CHEBI:47696 |
| MDL Number | MFCD00002150 |
| SMILES | OC1=C(Br)C=C(Br)C=C1Br |
| Synonym | tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt |
| IUPAC Name | 2,4,6-tribromophenol |
| InChI Key | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br3O |
5-Fluoro-2-nitrophenol, 98%
CAS: 446-36-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
| PubChem CID | 9937 |
|---|---|
| CAS | 446-36-6 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00007107 |
| SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
| Synonym | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
| IUPAC Name | 5-fluoro-2-nitrophenol |
| InChI Key | QQURWFRNETXFTN-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
3,4-Difluorophenol, 98%
CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1
| PubChem CID | 75927 |
|---|---|
| CAS | 2713-33-9 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00010315 |
| SMILES | OC1=CC=C(F)C(F)=C1 |
| Synonym | phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa |
| IUPAC Name | 3,4-difluorophenol |
| InChI Key | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
2,6-Dibromo-4-nitrophenol, 98%
CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 MDL Number: MFCD00007334 InChI Key: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
| PubChem CID | 7429 |
|---|---|
| CAS | 99-28-5 |
| Molecular Weight (g/mol) | 296.902 |
| MDL Number | MFCD00007334 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
| Synonym | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
| InChI Key | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO3 |
5-Bromo-3-methoxysalicylaldehyde, 97%
CAS: 5034-74-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00016593 InChI Key: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
| PubChem CID | 262238 |
|---|---|
| CAS | 5034-74-2 |
| Molecular Weight (g/mol) | 231.045 |
| MDL Number | MFCD00016593 |
| SMILES | COC1=C(C(=CC(=C1)Br)C=O)O |
| Synonym | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
| IUPAC Name | 5-bromo-2-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
2-Chlorophenol, 99%
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
| PubChem CID | 7245 |
|---|---|
| CAS | 95-57-8 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:47083 |
| MDL Number | MFCD00002159 |
| SMILES | C1=CC=C(C(=C1)O)Cl |
| Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
| IUPAC Name | 2-chlorophenol |
| InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
2,6-Dibromophenol, 99%
CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br
| PubChem CID | 11847 |
|---|---|
| CAS | 608-33-3 |
| Molecular Weight (g/mol) | 251.91 |
| ChEBI | CHEBI:19391 |
| MDL Number | MFCD00002152 |
| SMILES | OC1=C(Br)C=CC=C1Br |
| Synonym | phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard |
| IUPAC Name | 2,6-dibromophenol |
| InChI Key | SSIZLKDLDKIHEV-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
4-Bromo-2-fluorophenol, 97+%
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 |
2,4-Difluorophenol, 98+%
CAS: 367-27-1 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00009715 InChI Key: NVWVWEWVLBKPSM-UHFFFAOYSA-N PubChem CID: 123051 IUPAC Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F
| PubChem CID | 123051 |
|---|---|
| CAS | 367-27-1 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00009715 |
| SMILES | OC1=CC=C(F)C=C1F |
| IUPAC Name | 2,4-difluorophenol |
| InChI Key | NVWVWEWVLBKPSM-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
2-Bromophenol, 98%
CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br
| PubChem CID | 7244 |
|---|---|
| CAS | 95-56-7 |
| Molecular Weight (g/mol) | 173.009 |
| MDL Number | MFCD00002146 |
| SMILES | C1=CC=C(C(=C1)O)Br |
| Synonym | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
| IUPAC Name | 2-bromophenol |
| InChI Key | VADKRMSMGWJZCF-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
3-Fluoro-4-nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
| PubChem CID | 520948 |
|---|---|
| CAS | 394-41-2 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00041251 |
| SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
| Synonym | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
| IUPAC Name | 3-fluoro-4-nitrophenol |
| InChI Key | CSSGKHVRDGATJL-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |