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Filtered Search Results

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 |
2-Bromo-4-chlorophenol 98.0+%, TCI America™
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CAS: 695-96-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002319 InChI Key: ZIYRDJLAJYTELF-UHFFFAOYSA-N Synonym: phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol PubChem CID: 69670 IUPAC Name: 2-bromo-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1Br
PubChem CID | 69670 |
---|---|
CAS | 695-96-5 |
Molecular Weight (g/mol) | 207.45 |
MDL Number | MFCD00002319 |
SMILES | OC1=CC=C(Cl)C=C1Br |
Synonym | phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol |
IUPAC Name | 2-bromo-4-chlorophenol |
InChI Key | ZIYRDJLAJYTELF-UHFFFAOYSA-N |
Molecular Formula | C6H4BrClO |
3,4,5-Trifluorophenol 98.0+%, TCI America™
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CAS: 99627-05-1 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042427 InChI Key: ZRTWIJKGTUGZJY-UHFFFAOYSA-N PubChem CID: 2777943 IUPAC Name: 3,4,5-trifluorophenol SMILES: C1=C(C=C(C(=C1F)F)F)O
PubChem CID | 2777943 |
---|---|
CAS | 99627-05-1 |
Molecular Weight (g/mol) | 148.084 |
MDL Number | MFCD00042427 |
SMILES | C1=C(C=C(C(=C1F)F)F)O |
IUPAC Name | 3,4,5-trifluorophenol |
InChI Key | ZRTWIJKGTUGZJY-UHFFFAOYSA-N |
Molecular Formula | C6H3F3O |
2,4,5-Trichlorophenol 95.0+%, TCI America™
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CAS: 95-95-4 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.44 MDL Number: MFCD00002170 InChI Key: LHJGJYXLEPZJPM-UHFFFAOYSA-N Synonym: dowicide 2,collunosol,preventol i,phenol, 2,4,5-trichloro,2,4,5-trichloro phenol,rcra waste number u230,2,4,5-trichloro-phenol,ccris 718,rcra waste no. u230,dsstox_cid_4359 PubChem CID: 7271 ChEBI: CHEBI:28520 IUPAC Name: 2,4,5-trichlorophenol SMILES: OC1=CC(Cl)=C(Cl)C=C1Cl
PubChem CID | 7271 |
---|---|
CAS | 95-95-4 |
Molecular Weight (g/mol) | 197.44 |
ChEBI | CHEBI:28520 |
MDL Number | MFCD00002170 |
SMILES | OC1=CC(Cl)=C(Cl)C=C1Cl |
Synonym | dowicide 2,collunosol,preventol i,phenol, 2,4,5-trichloro,2,4,5-trichloro phenol,rcra waste number u230,2,4,5-trichloro-phenol,ccris 718,rcra waste no. u230,dsstox_cid_4359 |
IUPAC Name | 2,4,5-trichlorophenol |
InChI Key | LHJGJYXLEPZJPM-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3O |
2,4,6-Triiodophenol 98.0+%, TCI America™
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CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I
PubChem CID | 11862 |
---|---|
CAS | 609-23-4 |
Molecular Weight (g/mol) | 471.802 |
MDL Number | MFCD00002179 |
SMILES | C1=C(C=C(C(=C1I)O)I)I |
Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
IUPAC Name | 2,4,6-triiodophenol |
InChI Key | VAPDZNUFNKUROY-UHFFFAOYSA-N |
Molecular Formula | C6H3I3O |
Tetraiodofluorescein 95.0+%, TCI America™
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CAS: 15905-32-5 Molecular Formula: C20H8I4O5 Molecular Weight (g/mol): 835.90 MDL Number: MFCD00005044 InChI Key: OALHHIHQOFIMEF-UHFFFAOYSA-N Synonym: erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine PubChem CID: 3259 IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2
PubChem CID | 3259 |
---|---|
CAS | 15905-32-5 |
Molecular Weight (g/mol) | 835.90 |
MDL Number | MFCD00005044 |
SMILES | OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2 |
Synonym | erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine |
IUPAC Name | 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
InChI Key | OALHHIHQOFIMEF-UHFFFAOYSA-N |
Molecular Formula | C20H8I4O5 |
Tetrachlorobisphenol A 98.0+%, TCI America™
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CAS: 79-95-8 Molecular Formula: C15H12Cl4O2 Molecular Weight (g/mol): 366.059 MDL Number: MFCD00002178 InChI Key: KYPYTERUKNKOLP-UHFFFAOYSA-N Synonym: 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane, 4,4′C-Isopropylidenebis(2,6-dichlorophenol) PubChem CID: 6619 ChEBI: CHEBI:35004 IUPAC Name: 2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl
PubChem CID | 6619 |
---|---|
CAS | 79-95-8 |
Molecular Weight (g/mol) | 366.059 |
ChEBI | CHEBI:35004 |
MDL Number | MFCD00002178 |
SMILES | CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl |
Synonym | 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane, 4,4′C-Isopropylidenebis(2,6-dichlorophenol) |
IUPAC Name | 2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | KYPYTERUKNKOLP-UHFFFAOYSA-N |
Molecular Formula | C15H12Cl4O2 |
2,3,6-Trifluorophenol 95.0+%, TCI America™
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CAS: 113798-74-6 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.08 MDL Number: MFCD00061214 InChI Key: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 IUPAC Name: 2,3,6-trifluorophenol SMILES: OC1=C(F)C=CC(F)=C1F
PubChem CID | 517988 |
---|---|
CAS | 113798-74-6 |
Molecular Weight (g/mol) | 148.08 |
MDL Number | MFCD00061214 |
SMILES | OC1=C(F)C=CC(F)=C1F |
IUPAC Name | 2,3,6-trifluorophenol |
InChI Key | QSFGUSFDWCVXNR-UHFFFAOYSA-N |
Molecular Formula | C6H3F3O |
2,4,6-Trichlorophenol 97.0+%, TCI America™
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CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
PubChem CID | 6914 |
---|---|
CAS | 88-06-2 |
Molecular Weight (g/mol) | 197.439 |
ChEBI | CHEBI:28755 |
MDL Number | MFCD00002172 |
SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
Synonym | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
IUPAC Name | 2,4,6-trichlorophenol |
InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3O |
4-Amino-2-chlorophenol 98.0+%, TCI America™
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CAS: 3964-52-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
PubChem CID | 77578 |
---|---|
CAS | 3964-52-1 |
Molecular Weight (g/mol) | 143.57 |
MDL Number | MFCD00128891 |
SMILES | NC1=CC=C(O)C(Cl)=C1 |
Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
IUPAC Name | 4-amino-2-chlorophenol |
InChI Key | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO |
2-Amino-4-chlorophenol 98.0+%, TCI America™
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CAS: 95-85-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00007694 InChI Key: SWFNPENEBHAHEB-UHFFFAOYSA-N Synonym: 5-chloro-2-hydroxyaniline,phenol, 2-amino-4-chloro,fouramine py,4-chloro-2-aminophenol,2-hydroxy-5-chloroaniline,p-chloro-o-aminophenol,c.i. oxidation base 18,2-amino-4-chloro-phenol,unii-2z43lea3dx,ccris 4579 PubChem CID: 7265 IUPAC Name: 2-amino-4-chlorophenol SMILES: NC1=CC(Cl)=CC=C1O
PubChem CID | 7265 |
---|---|
CAS | 95-85-2 |
Molecular Weight (g/mol) | 143.57 |
MDL Number | MFCD00007694 |
SMILES | NC1=CC(Cl)=CC=C1O |
Synonym | 5-chloro-2-hydroxyaniline,phenol, 2-amino-4-chloro,fouramine py,4-chloro-2-aminophenol,2-hydroxy-5-chloroaniline,p-chloro-o-aminophenol,c.i. oxidation base 18,2-amino-4-chloro-phenol,unii-2z43lea3dx,ccris 4579 |
IUPAC Name | 2-amino-4-chlorophenol |
InChI Key | SWFNPENEBHAHEB-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO |
4-Amino-3-chlorophenol Hydrochloride 98.0+%, TCI America™
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CAS: 52671-64-4 Molecular Formula: C6H7Cl2NO Molecular Weight (g/mol): 180.028 MDL Number: MFCD00143110 InChI Key: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride PubChem CID: 12598190 IUPAC Name: 4-amino-3-chlorophenol;hydrochloride SMILES: C1=CC(=C(C=C1O)Cl)N.Cl
PubChem CID | 12598190 |
---|---|
CAS | 52671-64-4 |
Molecular Weight (g/mol) | 180.028 |
MDL Number | MFCD00143110 |
SMILES | C1=CC(=C(C=C1O)Cl)N.Cl |
Synonym | 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride |
IUPAC Name | 4-amino-3-chlorophenol;hydrochloride |
InChI Key | RFJVQGMBFQGZPV-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2NO |
4-Bromo-2,3-difluorophenol 98.0+%, TCI America™
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CAS: 144292-32-0 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08061907 InChI Key: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC Name: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1
PubChem CID | 10219942 |
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CAS | 144292-32-0 |
Molecular Weight (g/mol) | 208.99 |
MDL Number | MFCD08061907 |
SMILES | OC1=C(F)C(F)=C(Br)C=C1 |
Synonym | 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol |
IUPAC Name | 4-bromo-2,3-difluorophenol |
InChI Key | JZAVCMMYGSROJP-UHFFFAOYSA-N |
Molecular Formula | C6H3BrF2O |
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 |
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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-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 |
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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 |