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Filtered Search Results
(R)-3,3'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
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CAS: 111795-43-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
| PubChem CID | 10765693 |
|---|---|
| CAS | 111795-43-8 |
| Molecular Weight (g/mol) | 444.122 |
| MDL Number | MFCD03093629 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br |
| Synonym | s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | BRTBEAXHUYEXSY-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
3-Bromo-4-hydroxy-5-methoxybenzonitrile 98.0+%, TCI America™
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CAS: 52805-45-5 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD01123027 InChI Key: FHXLXRNDUJYBEQ-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile PubChem CID: 7021625 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzonitrile SMILES: COC1=C(C(=CC(=C1)C#N)Br)O
| PubChem CID | 7021625 |
|---|---|
| CAS | 52805-45-5 |
| Molecular Weight (g/mol) | 228.045 |
| MDL Number | MFCD01123027 |
| SMILES | COC1=C(C(=CC(=C1)C#N)Br)O |
| Synonym | 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile |
| IUPAC Name | 3-bromo-4-hydroxy-5-methoxybenzonitrile |
| InChI Key | FHXLXRNDUJYBEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO2 |
2-Fluoro-4-nitrophenol 97.0+%, TCI America™
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CAS: 403-19-0 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00051970 InChI Key: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O
| PubChem CID | 9825 |
|---|---|
| CAS | 403-19-0 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00051970 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)O |
| Synonym | 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t |
| InChI Key | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
3-Fluoro-4-nitrophenol 98.0+%, TCI America™
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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 |
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 |
4-Chloro-3-nitrophenol 98.0+%, TCI America™
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CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
| PubChem CID | 69127 |
|---|---|
| CAS | 610-78-6 |
| Molecular Weight (g/mol) | 173.552 |
| MDL Number | MFCD00043546 |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
| Synonym | phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene |
| IUPAC Name | 4-chloro-3-nitrophenol |
| InChI Key | JUIKCULGDIZNDI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
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-Dichloro-3,5-dimethylphenol 98.0+%, TCI America™
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CAS: 133-53-9 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00019981 InChI Key: IYOLBFFHPZOQGW-UHFFFAOYSA-N Synonym: dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 PubChem CID: 8621 IUPAC Name: 2,4-dichloro-3,5-dimethylphenol SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O
| PubChem CID | 8621 |
|---|---|
| CAS | 133-53-9 |
| Molecular Weight (g/mol) | 191.051 |
| MDL Number | MFCD00019981 |
| SMILES | CC1=CC(=C(C(=C1Cl)C)Cl)O |
| Synonym | dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 |
| IUPAC Name | 2,4-dichloro-3,5-dimethylphenol |
| InChI Key | IYOLBFFHPZOQGW-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
2-Chloro-5-nitrophenol 98.0+%, TCI America™
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CAS: 619-10-3 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD01571825 InChI Key: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonym: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene PubChem CID: 69264 IUPAC Name: 2-chloro-5-nitrophenol SMILES: OC1=CC(=CC=C1Cl)[N+]([O-])=O
| PubChem CID | 69264 |
|---|---|
| CAS | 619-10-3 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD01571825 |
| SMILES | OC1=CC(=CC=C1Cl)[N+]([O-])=O |
| Synonym | phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene |
| IUPAC Name | 2-chloro-5-nitrophenol |
| InChI Key | BUMGQSCPTLELLS-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
4-Chloro-6-nitro-m-cresol 98.0+%, TCI America™
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CAS: 7147-89-9 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00007114 InChI Key: JBMGJOKJUYGIJH-UHFFFAOYSA-N PubChem CID: 23532 IUPAC Name: 4-chloro-5-methyl-2-nitrophenol SMILES: CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O
| PubChem CID | 23532 |
|---|---|
| CAS | 7147-89-9 |
| Molecular Weight (g/mol) | 187.58 |
| MDL Number | MFCD00007114 |
| SMILES | CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O |
| IUPAC Name | 4-chloro-5-methyl-2-nitrophenol |
| InChI Key | JBMGJOKJUYGIJH-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
3-Chloro-5-hydroxybenzoic Acid 98.0+%, TCI America™
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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 |
3-Chlorocatechol 98.0+%, TCI America™
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CAS: 4018-65-9 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00143111 InChI Key: GQKDZDYQXPOXEM-UHFFFAOYSA-N Synonym: 1-Chloro-2,3-dihydroxybenzene PubChem CID: 19928 ChEBI: CHEBI:27715 IUPAC Name: 3-chlorobenzene-1,2-diol SMILES: C1=CC(=C(C(=C1)Cl)O)O
| PubChem CID | 19928 |
|---|---|
| CAS | 4018-65-9 |
| Molecular Weight (g/mol) | 144.554 |
| ChEBI | CHEBI:27715 |
| MDL Number | MFCD00143111 |
| SMILES | C1=CC(=C(C(=C1)Cl)O)O |
| Synonym | 1-Chloro-2,3-dihydroxybenzene |
| IUPAC Name | 3-chlorobenzene-1,2-diol |
| InChI Key | GQKDZDYQXPOXEM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2 |
3-Chloro-5-hydroxybenzonitrile 95.0+%, TCI America™
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CAS: 473923-97-6 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD11226540 InChI Key: GHYUOOZZOMUNSY-UHFFFAOYSA-N Synonym: 3-Chloro-5-cyanophenol PubChem CID: 21949878 IUPAC Name: 3-chloro-5-hydroxybenzonitrile SMILES: OC1=CC(Cl)=CC(=C1)C#N
| PubChem CID | 21949878 |
|---|---|
| CAS | 473923-97-6 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD11226540 |
| SMILES | OC1=CC(Cl)=CC(=C1)C#N |
| Synonym | 3-Chloro-5-cyanophenol |
| IUPAC Name | 3-chloro-5-hydroxybenzonitrile |
| InChI Key | GHYUOOZZOMUNSY-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2-Amino-5-chlorophenol 97.0+%, TCI America™
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CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
| PubChem CID | 91591 |
|---|---|
| CAS | 28443-50-7 |
| Molecular Weight (g/mol) | 143.57 |
| ChEBI | CHEBI:75051 |
| MDL Number | MFCD02093863 |
| SMILES | NC1=CC=C(Cl)C=C1O |
| Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
| IUPAC Name | 2-amino-5-chlorophenol |
| InChI Key | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
3,4-Dichlorophenol 98.0+%, TCI America™
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CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N Synonym: 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7258 |
|---|---|
| CAS | 95-77-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:34323 |
| MDL Number | MFCD00002258 |
| SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol |
| IUPAC Name | 3,4-dichlorophenol |
| InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |