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Filtered Search Results
3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 90-95%, Thermo Scientific™
CAS: 23378-88-3 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.50 MDL Number: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
| PubChem CID | 90078 |
|---|---|
| CAS | 23378-88-3 |
| Molecular Weight (g/mol) | 261.50 |
| MDL Number | MFCD00007432 |
| SMILES | OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O |
| Synonym | 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone |
| InChI Key | KXFQRJNVGBIDHA-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O3S |
4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid, 97%
CAS: 652-34-6 Molecular Formula: C7H2F4O3 Molecular Weight (g/mol): 210.084 MDL Number: MFCD00129952 InChI Key: FTLHGQOBAPTEHE-UHFFFAOYSA-N Synonym: 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol PubChem CID: 98835 IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
| PubChem CID | 98835 |
|---|---|
| CAS | 652-34-6 |
| Molecular Weight (g/mol) | 210.084 |
| MDL Number | MFCD00129952 |
| SMILES | C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O |
| Synonym | 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid |
| InChI Key | FTLHGQOBAPTEHE-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O3 |
4-Fluoro-2-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1038828-32-8 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.07 MDL Number: MFCD16994248 InChI Key: PSQUBOBJDBVJIN-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-fluoro-2-hydroxybenzeneboronic acid pinacol ester,4-fluoro-2-hydroxyphenylboronic acid pinacol ester,phenol, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 72219414 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1(C)OB(OC1(C)C)C1=C(O)C=C(F)C=C1
| PubChem CID | 72219414 |
|---|---|
| CAS | 1038828-32-8 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD16994248 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(O)C=C(F)C=C1 |
| Synonym | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-fluoro-2-hydroxybenzeneboronic acid pinacol ester,4-fluoro-2-hydroxyphenylboronic acid pinacol ester,phenol, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | PSQUBOBJDBVJIN-UHFFFAOYSA-N |
| Molecular Formula | C12H16BFO3 |
4-Bromo-3-methoxyphenol, 95%, Thermo Scientific™
CAS: 102127-34-4 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD00029748 InChI Key: UYDZUCNMZXCLJI-UHFFFAOYSA-N Synonym: 2-bromo-5-hydroxyanisole,4-bromo-5-methoxyphenol,3-methoxy-4-bromophenol,phenol, 4-bromo-3-methoxy,4-bromo-3-methoxy-phenol,pubchem13260,acmc-209vik,3-methoxy-4-bromo-phenol,4-bromo-5-methoxy-phenol,4-bromo-3-methoxy phenol PubChem CID: 347955 IUPAC Name: 4-bromo-3-methoxyphenol SMILES: COC1=C(Br)C=CC(O)=C1
| PubChem CID | 347955 |
|---|---|
| CAS | 102127-34-4 |
| Molecular Weight (g/mol) | 203.04 |
| MDL Number | MFCD00029748 |
| SMILES | COC1=C(Br)C=CC(O)=C1 |
| Synonym | 2-bromo-5-hydroxyanisole,4-bromo-5-methoxyphenol,3-methoxy-4-bromophenol,phenol, 4-bromo-3-methoxy,4-bromo-3-methoxy-phenol,pubchem13260,acmc-209vik,3-methoxy-4-bromo-phenol,4-bromo-5-methoxy-phenol,4-bromo-3-methoxy phenol |
| IUPAC Name | 4-bromo-3-methoxyphenol |
| InChI Key | UYDZUCNMZXCLJI-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
3-Amino-4-chlorophenol, 97%
CAS: 16026-77-0 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03427127 InChI Key: FWUALUHYKLDYAN-UHFFFAOYSA-N PubChem CID: 5070078 IUPAC Name: 3-amino-4-chlorophenol SMILES: C1=CC(=C(C=C1O)N)Cl
| PubChem CID | 5070078 |
|---|---|
| CAS | 16026-77-0 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD03427127 |
| SMILES | C1=CC(=C(C=C1O)N)Cl |
| IUPAC Name | 3-amino-4-chlorophenol |
| InChI Key | FWUALUHYKLDYAN-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
2,3,5-Trichlorophenol 99%, Thermo Scientific™
CAS: 933-78-8 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 InChI Key: WWGQHTJIFOQAOC-UHFFFAOYSA-N Synonym: phenol, 2,3,5-trichloro,unii-6t7duc2c8b,ccris 6109,2,3,5-tcp solution,6t7duc2c8b,solution,pubchem12940,2,3,5-trichlorphenol,dsstox_cid_6208,phenol,2,3,5-trichloro PubChem CID: 13619 IUPAC Name: 2,3,5-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)Cl)O)Cl
| PubChem CID | 13619 |
|---|---|
| CAS | 933-78-8 |
| Molecular Weight (g/mol) | 197.439 |
| SMILES | C1=C(C=C(C(=C1Cl)Cl)O)Cl |
| Synonym | phenol, 2,3,5-trichloro,unii-6t7duc2c8b,ccris 6109,2,3,5-tcp solution,6t7duc2c8b,solution,pubchem12940,2,3,5-trichlorphenol,dsstox_cid_6208,phenol,2,3,5-trichloro |
| IUPAC Name | 2,3,5-trichlorophenol |
| InChI Key | WWGQHTJIFOQAOC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
p-Bromophenol, 99.5%, MP Biomedicals™
CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 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 |
| 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 |
MP Biomedicals, Inc 2,6-Dibromo-4-nitrophenol, MP Biomedicals
CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 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 |
| 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 |
4-Chloro-3-ethylphenol 95.0+%, TCI America™
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CAS: 14143-32-9 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00010822 InChI Key: DVKVZPIRWWREJC-UHFFFAOYSA-N Synonym: 4-chloro-3-ethyl-phenol,phenol, 4-chloro-3-ethyl,clmep,pubchem2213,4chloro-3-ethylphenol,3-ethyl-4-chlorophenol,acmc-1c2gm,diisopropylidenemannofuranose,ksc183m9d,4-chloro-3-ethylphenol PubChem CID: 84223 IUPAC Name: 4-chloro-3-ethylphenol SMILES: CCC1=C(C=CC(=C1)O)Cl
| PubChem CID | 84223 |
|---|---|
| CAS | 14143-32-9 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00010822 |
| SMILES | CCC1=C(C=CC(=C1)O)Cl |
| Synonym | 4-chloro-3-ethyl-phenol,phenol, 4-chloro-3-ethyl,clmep,pubchem2213,4chloro-3-ethylphenol,3-ethyl-4-chlorophenol,acmc-1c2gm,diisopropylidenemannofuranose,ksc183m9d,4-chloro-3-ethylphenol |
| IUPAC Name | 4-chloro-3-ethylphenol |
| InChI Key | DVKVZPIRWWREJC-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
Gallion, TCI America™
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CAS: 3769-62-8 Molecular Formula: C16H11ClN4O10S2 Molecular Weight (g/mol): 518.85 MDL Number: MFCD00021475 InChI Key: LODYRHRWPNPGLQ-ZHZULCJRSA-N Synonym: 8-Amino-2-(3-chloro-2-hydroxy-5-nitrophenylazo)-1-naphthol-3,6-disulfonic Acid PubChem CID: 44135574 IUPAC Name: (3E)-5-amino-3-[2-(3-chloro-2-hydroxy-5-nitrophenyl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonic acid SMILES: NC1=CC(=CC2=C1C(=O)\C(=N/NC1=CC(=CC(Cl)=C1O)[N+]([O-])=O)C(=C2)S(O)(=O)=O)S(O)(=O)=O
| PubChem CID | 44135574 |
|---|---|
| CAS | 3769-62-8 |
| Molecular Weight (g/mol) | 518.85 |
| MDL Number | MFCD00021475 |
| SMILES | NC1=CC(=CC2=C1C(=O)\C(=N/NC1=CC(=CC(Cl)=C1O)[N+]([O-])=O)C(=C2)S(O)(=O)=O)S(O)(=O)=O |
| Synonym | 8-Amino-2-(3-chloro-2-hydroxy-5-nitrophenylazo)-1-naphthol-3,6-disulfonic Acid |
| IUPAC Name | (3E)-5-amino-3-[2-(3-chloro-2-hydroxy-5-nitrophenyl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonic acid |
| InChI Key | LODYRHRWPNPGLQ-ZHZULCJRSA-N |
| Molecular Formula | C16H11ClN4O10S2 |
2,6-Dichloro-4-fluorophenol, TCI America™
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CAS: 392-71-2 Molecular Formula: C6H3Cl2FO Molecular Weight (g/mol): 180.987 MDL Number: MFCD00010675 InChI Key: BOJVIFKSTRCIRJ-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro-4-fluoro,2,6-dichloro-4-fluoro-phenol,pubchem2871,acmc-1ai43,4-fluoro-2,6-dichlorophenol,bojvifkstrcirj-uhfffaoysa,phenol,2,6-dichloro-4-fluoro,attercop-chm at126185 PubChem CID: 94950 IUPAC Name: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F
| PubChem CID | 94950 |
|---|---|
| CAS | 392-71-2 |
| Molecular Weight (g/mol) | 180.987 |
| MDL Number | MFCD00010675 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)F |
| Synonym | phenol, 2,6-dichloro-4-fluoro,2,6-dichloro-4-fluoro-phenol,pubchem2871,acmc-1ai43,4-fluoro-2,6-dichlorophenol,bojvifkstrcirj-uhfffaoysa,phenol,2,6-dichloro-4-fluoro,attercop-chm at126185 |
| IUPAC Name | 2,6-dichloro-4-fluorophenol |
| InChI Key | BOJVIFKSTRCIRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2FO |
IAP 90.0+%, TCI America™
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CAS: 1009582-56-2 Molecular Formula: C38H35Br2N3O3S Molecular Weight (g/mol): 773.584 InChI Key: QMNHSXCNPYPSMG-GILITBBJSA-N Synonym: IAP PubChem CID: 24822536 IUPAC Name: 2,4-dibromo-6-[[[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]methyl-[(1S)-1-phenylethyl]amino]methyl]phenol SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2CN(CC3=CC(=CC(=C3O)Br)Br)C(C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 24822536 |
|---|---|
| CAS | 1009582-56-2 |
| Molecular Weight (g/mol) | 773.584 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2CN(CC3=CC(=CC(=C3O)Br)Br)C(C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | IAP |
| IUPAC Name | 2,4-dibromo-6-[[[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]methyl-[(1S)-1-phenylethyl]amino]methyl]phenol |
| InChI Key | QMNHSXCNPYPSMG-GILITBBJSA-N |
| Molecular Formula | C38H35Br2N3O3S |
Sodium 3,5-Dichloro-2-hydroxybenzenesulfonate 99.0+%, TCI America™
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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-5-methoxyphenol 97.0+%, TCI America™
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CAS: 18113-04-7 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00086345 InChI Key: KULSVCANYQIOFD-UHFFFAOYSA-N Synonym: 4-Chloro-3-hydroxyanisole PubChem CID: 140336 IUPAC Name: 2-chloro-5-methoxyphenol SMILES: COC1=CC(=C(C=C1)Cl)O
| PubChem CID | 140336 |
|---|---|
| CAS | 18113-04-7 |
| Molecular Weight (g/mol) | 158.581 |
| MDL Number | MFCD00086345 |
| SMILES | COC1=CC(=C(C=C1)Cl)O |
| Synonym | 4-Chloro-3-hydroxyanisole |
| IUPAC Name | 2-chloro-5-methoxyphenol |
| InChI Key | KULSVCANYQIOFD-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
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NC3909702 DIIODOBENZO THIPOHENE 10G
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