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Filtered Search Results
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol 97.0+%, TCI America™
CAS: 119707-74-3 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 | 119707-74-3 |
| 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 |
2,6-Difluorophenol 98.0+%, TCI America™
CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 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) | 130.094 |
| 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 |
3-Chlorocatechol 98.0+%, TCI America™
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 |
2,5-Dichlorophenol 98.0+%, TCI America™
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-Chloro-5-hydroxybenzonitrile 95.0+%, TCI America™
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 |
2,4-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 |
2-Amino-5-fluorophenol 97.0+%, TCI America™
CAS: 53981-24-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671759 InChI Key: IIDUNAVOCYMUFB-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol PubChem CID: 185763 IUPAC Name: 2-amino-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)N
| PubChem CID | 185763 |
|---|---|
| CAS | 53981-24-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00671759 |
| SMILES | C1=CC(=C(C=C1F)O)N |
| Synonym | 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol |
| IUPAC Name | 2-amino-5-fluorophenol |
| InChI Key | IIDUNAVOCYMUFB-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
(R)-3,3'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
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 |
2,4,5-Trifluoro-3-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 116751-24-7 Molecular Formula: C7H3F3O3 Molecular Weight (g/mol): 192.093 MDL Number: MFCD00800378 InChI Key: YYAFUGSJSHXYNK-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,5-trifluorobenzoic acid,3-hydroxy-2,4,5-trifluorobenzoicacid,benzoic acid, 2,4,5-trifluoro-3-hydroxy,pubchem1353,2,4,5-trifluoro-3-hydroxy-benzoic acid,acmc-2099tc,ksc496g3r,2.4,5-trifluoro-3-hydroxybenzoic acid PubChem CID: 2734270 IUPAC Name: 2,4,5-trifluoro-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)O)F)C(=O)O
| PubChem CID | 2734270 |
|---|---|
| CAS | 116751-24-7 |
| Molecular Weight (g/mol) | 192.093 |
| MDL Number | MFCD00800378 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)C(=O)O |
| Synonym | 3-hydroxy-2,4,5-trifluorobenzoic acid,3-hydroxy-2,4,5-trifluorobenzoicacid,benzoic acid, 2,4,5-trifluoro-3-hydroxy,pubchem1353,2,4,5-trifluoro-3-hydroxy-benzoic acid,acmc-2099tc,ksc496g3r,2.4,5-trifluoro-3-hydroxybenzoic acid |
| IUPAC Name | 2,4,5-trifluoro-3-hydroxybenzoic acid |
| InChI Key | YYAFUGSJSHXYNK-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O3 |
3-Iodophenol 98.0+%, TCI America™
CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O
| PubChem CID | 12272 |
|---|---|
| CAS | 626-02-8 |
| Molecular Weight (g/mol) | 220.009 |
| ChEBI | CHEBI:33439 |
| MDL Number | MFCD00002261 |
| SMILES | C1=CC(=CC(=C1)I)O |
| Synonym | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
| IUPAC Name | 3-iodophenol |
| InChI Key | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |
3-Fluoro-4-nitrophenol 98.0+%, TCI America™
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 |
3,5-Difluorophenol 98.0+%, TCI America™
CAS: 2713-34-0 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00002255 InChI Key: HJSSBIMVTMYKPD-UHFFFAOYSA-N Synonym: phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc PubChem CID: 75928 IUPAC Name: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1
| PubChem CID | 75928 |
|---|---|
| CAS | 2713-34-0 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00002255 |
| SMILES | OC1=CC(F)=CC(F)=C1 |
| Synonym | phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc |
| IUPAC Name | 3,5-difluorophenol |
| InChI Key | HJSSBIMVTMYKPD-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
3-Bromophenol 95.0+%, TCI America™
CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1
| PubChem CID | 11563 |
|---|---|
| CAS | 591-20-8 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD00002253 |
| SMILES | OC1=CC=CC(Br)=C1 |
| Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
| IUPAC Name | 3-bromophenol |
| InChI Key | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
2-Chloro-5-nitrophenol 98.0+%, TCI America™
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 |
2-Fluoro-4-nitrophenol 97.0+%, TCI America™
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 |