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Filtered Search Results
3-Bromo-5-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 140472-69-1 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.018 MDL Number: MFCD06797980 InChI Key: WGIBEMRBLBGETQ-UHFFFAOYSA-N PubChem CID: 15735511 IUPAC Name: 3-bromo-5-hydroxybenzoic acid SMILES: C1=C(C=C(C=C1O)Br)C(=O)O
| PubChem CID | 15735511 |
|---|---|
| CAS | 140472-69-1 |
| Molecular Weight (g/mol) | 217.018 |
| MDL Number | MFCD06797980 |
| SMILES | C1=C(C=C(C=C1O)Br)C(=O)O |
| IUPAC Name | 3-bromo-5-hydroxybenzoic acid |
| InChI Key | WGIBEMRBLBGETQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO3 |
2-Iodophenol 99.0+%, TCI America™
CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I
| PubChem CID | 10784 |
|---|---|
| CAS | 533-58-4 |
| Molecular Weight (g/mol) | 220.01 |
| ChEBI | CHEBI:16706 |
| MDL Number | MFCD00013963 |
| SMILES | OC1=CC=CC=C1I |
| Synonym | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
| IUPAC Name | 2-iodophenol |
| InChI Key | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |
4-Amino-3-chlorophenol Hydrochloride 98.0+%, TCI America™
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 |
2,3,6-Trichlorophenol 98.0+%, TCI America™
CAS: 933-75-5 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002165 InChI Key: XGCHAIDDPMFRLJ-UHFFFAOYSA-N Synonym: phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol PubChem CID: 13618 IUPAC Name: 2,3,6-trichlorophenol SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl
| PubChem CID | 13618 |
|---|---|
| CAS | 933-75-5 |
| Molecular Weight (g/mol) | 197.439 |
| MDL Number | MFCD00002165 |
| SMILES | C1=CC(=C(C(=C1Cl)O)Cl)Cl |
| Synonym | phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol |
| IUPAC Name | 2,3,6-trichlorophenol |
| InChI Key | XGCHAIDDPMFRLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
4-Bromo-3-fluorophenol 98.0+%, TCI America™
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 |
5-Fluoro-2-nitrophenol 98.0+%, TCI America™
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 |
Pentafluorophenol 98.0+%, TCI America™
CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 13041 |
|---|---|
| CAS | 771-61-9 |
| Molecular Weight (g/mol) | 184.07 |
| MDL Number | MFCD00002156 |
| SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
| IUPAC Name | pentafluorophenol |
| InChI Key | XBNGYFFABRKICK-UHFFFAOYSA-N |
| Molecular Formula | C6HF5O |
Tetraiodofluorescein 95.0+%, TCI America™
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 |
2-Chloro-4-fluoro-5-nitrophenol 98.0+%, TCI America™
CAS: 84478-75-1 Molecular Formula: C6H3ClFNO3 Molecular Weight (g/mol): 191.54 MDL Number: MFCD02670258 InChI Key: NAWVMCKMQMJQMF-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene PubChem CID: 158655 IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol SMILES: OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O
| PubChem CID | 158655 |
|---|---|
| CAS | 84478-75-1 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD02670258 |
| SMILES | OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene |
| IUPAC Name | 2-chloro-4-fluoro-5-nitrophenol |
| InChI Key | NAWVMCKMQMJQMF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO3 |
| PubChem CID | 3772476 |
|---|---|
| CAS | 259209-20-6 |
| MDL Number | MFCD03095357 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-fluoro-2-hydroxyphenyl)boronic acid |
| InChI Key | TWDQSJDFXUMAOI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
| Formula Weight | 155.92 |
| Melting Point | 166°C |
3-Fluorophenol 98.0+%, TCI America™
CAS: 372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.103 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O
| PubChem CID | 9743 |
|---|---|
| CAS | 372-20-3 |
| Molecular Weight (g/mol) | 112.103 |
| MDL Number | MFCD00002254 |
| SMILES | C1=CC(=CC(=C1)F)O |
| Synonym | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
| IUPAC Name | 3-fluorophenol |
| InChI Key | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
2,4-Dibromophenol 98.0+%, TCI America™
CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
| PubChem CID | 12005 |
|---|---|
| CAS | 615-58-7 |
| Molecular Weight (g/mol) | 251.905 |
| ChEBI | CHEBI:34238 |
| MDL Number | MFCD00002149 |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Synonym | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
| IUPAC Name | 2,4-dibromophenol |
| InChI Key | FAXWFCTVSHEODL-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
2-Bromo-4,6-difluorophenol 98.0+%, TCI America™
CAS: 98130-56-4 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD00070752 InChI Key: YDRZYJATKMBSJX-UHFFFAOYSA-N Synonym: 2-bromo-4,6-difluoro-phenol,buttpark 20\04-78,phenol, 2-bromo-4,6-difluoro,pubchem2836,acmc-209s9n,2-bromo-4,6-difluorophenol,2-bromanyl-4,6-bis fluoranyl phenol,2-bromo-4,6-difluorophenol, 98+% PubChem CID: 2736290 IUPAC Name: 2-bromo-4,6-difluorophenol SMILES: C1=C(C=C(C(=C1F)O)Br)F
| PubChem CID | 2736290 |
|---|---|
| CAS | 98130-56-4 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD00070752 |
| SMILES | C1=C(C=C(C(=C1F)O)Br)F |
| Synonym | 2-bromo-4,6-difluoro-phenol,buttpark 20\04-78,phenol, 2-bromo-4,6-difluoro,pubchem2836,acmc-209s9n,2-bromo-4,6-difluorophenol,2-bromanyl-4,6-bis fluoranyl phenol,2-bromo-4,6-difluorophenol, 98+% |
| IUPAC Name | 2-bromo-4,6-difluorophenol |
| InChI Key | YDRZYJATKMBSJX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
3-Chloro-5-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 53984-36-4 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04114327 InChI Key: RJOLIYHZZKAIET-UHFFFAOYSA-N PubChem CID: 13071646 IUPAC Name: 3-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(Cl)=C1
| PubChem CID | 13071646 |
|---|---|
| CAS | 53984-36-4 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD04114327 |
| SMILES | OC(=O)C1=CC(O)=CC(Cl)=C1 |
| IUPAC Name | 3-chloro-5-hydroxybenzoic acid |
| InChI Key | RJOLIYHZZKAIET-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
2,4-Dichloro-3-ethyl-6-nitrophenol 98.0+%, TCI America™
CAS: 99817-36-4 Molecular Formula: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 MDL Number: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
| PubChem CID | 7020339 |
|---|---|
| CAS | 99817-36-4 |
| Molecular Weight (g/mol) | 235.04 |
| MDL Number | MFCD00270764 |
| SMILES | CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O |
| Synonym | 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol |
| IUPAC Name | 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate |
| InChI Key | YTVCECQSAPGJBB-UHFFFAOYSA-M |
| Molecular Formula | C8H6Cl2NO3 |