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Filtered Search Results
4-Bromo-2-nitrophenol, 98%, Thermo Scientific™
CAS: 7693-52-9 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00082540 InChI Key: CUTFAPGINUFNQM-UHFFFAOYSA-N Synonym: 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j PubChem CID: 24364 IUPAC Name: 4-bromo-2-nitrophenol SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 24364 |
|---|---|
| CAS | 7693-52-9 |
| Molecular Weight (g/mol) | 218.01 |
| MDL Number | MFCD00082540 |
| SMILES | OC1=CC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-bromophenol,phenol, 4-bromo-2-nitro,4-bromo-2-nitro-phenol,4-bromo-1-hydroxy-2-nitrobenzene,phenol, 2-nitro-5-bromo,pubchem4099,4-brom-2-nitro-phenol,acmc-209p6y,4-06-00-01363 beilstein handbook reference,ksc494e2j |
| IUPAC Name | 4-bromo-2-nitrophenol |
| InChI Key | CUTFAPGINUFNQM-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
3-Fluoro-4-hydroxybenzoic acid, 95%
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-hydroxybenzoic acid 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-hydroxybenzoic acid |
| InChI Key | IUSDEKNMCOUBEE-UHFFFAOYSA-M |
| Molecular Formula | C7H4FO3 |
3-Fluoro-4-nitrophenol, 99%
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 |
4-Hydroxy-3,5-diiodobenzonitrile, 97%
CAS: 1689-83-4 Molecular Formula: C7H3I2NO Molecular Weight (g/mol): 370.92 MDL Number: MFCD00016422 InChI Key: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonym: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile SMILES: OC1=C(I)C=C(C=C1I)C#N
| PubChem CID | 15530 |
|---|---|
| CAS | 1689-83-4 |
| Molecular Weight (g/mol) | 370.92 |
| ChEBI | CHEBI:81821 |
| MDL Number | MFCD00016422 |
| SMILES | OC1=C(I)C=C(C=C1I)C#N |
| Synonym | ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox |
| IUPAC Name | 4-hydroxy-3,5-diiodobenzonitrile |
| InChI Key | NRXQIUSYPAHGNM-UHFFFAOYSA-N |
| Molecular Formula | C7H3I2NO |
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002548 InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC Name: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
| PubChem CID | 76857 |
|---|---|
| CAS | 3337-62-0 |
| Molecular Weight (g/mol) | 295.914 |
| ChEBI | CHEBI:1395 |
| MDL Number | MFCD00002548 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
| Synonym | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
| IUPAC Name | 3,5-dibromo-4-hydroxybenzoic acid |
| InChI Key | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O3 |
4-Iodo-2,5-dimethylphenol, 98%
CAS: 114971-53-8 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00219922 InChI Key: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol PubChem CID: 2736261 IUPAC Name: 4-iodo-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1I)C)O
| PubChem CID | 2736261 |
|---|---|
| CAS | 114971-53-8 |
| Molecular Weight (g/mol) | 248.063 |
| MDL Number | MFCD00219922 |
| SMILES | CC1=CC(=C(C=C1I)C)O |
| Synonym | 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol |
| IUPAC Name | 4-iodo-2,5-dimethylphenol |
| InChI Key | RFAXNKKOQUYDKE-UHFFFAOYSA-N |
| Molecular Formula | C8H9IO |
2,6-Difluoro-4-iodophenol, 99%
CAS: 950858-06-7 Molecular Formula: C6H3F2IO Molecular Weight (g/mol): 255.99 MDL Number: MFCD09907951 InChI Key: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC Name: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I
| PubChem CID | 45790937 |
|---|---|
| CAS | 950858-06-7 |
| Molecular Weight (g/mol) | 255.99 |
| MDL Number | MFCD09907951 |
| SMILES | C1=C(C=C(C(=C1F)O)F)I |
| IUPAC Name | 2,6-difluoro-4-iodophenol |
| InChI Key | LHUADYKKTXZZMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2IO |
5-Bromo-2,4-dihydroxybenzoic acid, 97%
CAS: 7355-22-8 Molecular Formula: C7H5BrO4 Molecular Weight (g/mol): 233.02 MDL Number: MFCD00002452 InChI Key: ZRBCISXJLHZOMS-UHFFFAOYSA-N Synonym: benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid PubChem CID: 81814 IUPAC Name: 5-bromo-2,4-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=C(O)C=C1O
| PubChem CID | 81814 |
|---|---|
| CAS | 7355-22-8 |
| Molecular Weight (g/mol) | 233.02 |
| MDL Number | MFCD00002452 |
| SMILES | OC(=O)C1=CC(Br)=C(O)C=C1O |
| Synonym | benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid |
| IUPAC Name | 5-bromo-2,4-dihydroxybenzoic acid |
| InChI Key | ZRBCISXJLHZOMS-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO4 |
2,6-Difluorophenol, 98%
CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.1 MDL Number: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonym: phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F
| PubChem CID | 94392 |
|---|---|
| CAS | 28177-48-2 |
| Molecular Weight (g/mol) | 130.1 |
| MDL Number | MFCD00002158 |
| SMILES | C1=CC(=C(C(=C1)F)O)F |
| Synonym | phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa |
| IUPAC Name | 2,6-difluorophenol |
| InChI Key | CKKOVFGIBXCEIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
2,5-Dichlorophenol, 98%
CAS: 583-78-8 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl
| PubChem CID | 66 |
|---|---|
| CAS | 583-78-8 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:27929 |
| MDL Number | MFCD00002174 |
| SMILES | OC1=CC(Cl)=CC=C1Cl |
| Synonym | phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 |
| IUPAC Name | 2,5-dichlorophenol |
| InChI Key | RANCECPPZPIPNO-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
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 |
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 |
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Molecular Formula: C6H3Cl2NaO4S Molecular Weight (g/mol): 265.036 MDL Number: MFCD00009798 InChI Key: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC Name: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| PubChem CID | 3085077 |
|---|---|
| CAS | 54970-72-8 |
| Molecular Weight (g/mol) | 265.036 |
| MDL Number | MFCD00009798 |
| SMILES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Synonym | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
| IUPAC Name | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| InChI Key | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| Molecular Formula | C6H3Cl2NaO4S |
2-chloro-4-hydroxybenzoic acid hydrate, 98%
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 |
5-Bromo-2-fluorophenol, 98%
CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F
| PubChem CID | 183421 |
|---|---|
| CAS | 112204-58-7 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD07782066 |
| SMILES | C1=CC(=C(C=C1Br)O)F |
| Synonym | 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d |
| IUPAC Name | 5-bromo-2-fluorophenol |
| InChI Key | YPTHSYKJDRMAJY-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |