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Filtered Search Results
2,4,6-Trichlorophenol, 98%
CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.45 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) | 197.45 |
| 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-chlorophenol, 99+%
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
| PubChem CID | 4684 |
|---|---|
| CAS | 106-48-9 |
| Molecular Weight (g/mol) | 128.56 |
| ChEBI | CHEBI:28078 |
| MDL Number | MFCD00002318 |
| SMILES | C1=CC(=CC=C1O)Cl |
| Synonym | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
| IUPAC Name | 4-chlorophenol |
| InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
4-Iodophenol, 99%
CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1
| PubChem CID | 10894 |
|---|---|
| CAS | 540-38-5 |
| Molecular Weight (g/mol) | 220.01 |
| ChEBI | CHEBI:43521 |
| MDL Number | MFCD00002327 |
| SMILES | OC1=CC=C(I)C=C1 |
| Synonym | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
| IUPAC Name | 4-iodophenol |
| InChI Key | VSMDINRNYYEDRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |
5-Iodovanillin, 98%
CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
| PubChem CID | 79499 |
|---|---|
| CAS | 5438-36-8 |
| Molecular Weight (g/mol) | 278.045 |
| MDL Number | MFCD00006941 |
| SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
| Synonym | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
| IUPAC Name | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
| InChI Key | FBBCSYADXYILEH-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
2,4,6-Trichlorophenol, 98%
CAS: 88-06-2 Molecular Formula: C6H3Cl3O MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol
| PubChem CID | 6914 |
|---|---|
| CAS | 88-06-2 |
| ChEBI | CHEBI:28755 |
| MDL Number | MFCD00002172 |
| IUPAC Name | 2,4,6-trichlorophenol |
| InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
2-Chlorophenol, 99%
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
| PubChem CID | 7245 |
|---|---|
| CAS | 95-57-8 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:47083 |
| MDL Number | MFCD00002159 |
| SMILES | C1=CC=C(C(=C1)O)Cl |
| Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
| IUPAC Name | 2-chlorophenol |
| InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
2,6-Dichlorophenol, 99%
CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
| PubChem CID | 6899 |
|---|---|
| CAS | 87-65-0 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:28457 |
| MDL Number | MFCD00002176 |
| SMILES | OC1=C(Cl)C=CC=C1Cl |
| Synonym | phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp |
| IUPAC Name | 2,6-dichlorophenol |
| InChI Key | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
3-Hydroxy-2,4,6-triiodobenzoic acid, 97%
CAS: 53279-72-4 Molecular Formula: C7H3I3O3 Molecular Weight (g/mol): 515.81 MDL Number: MFCD00020305 InChI Key: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonym: htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid PubChem CID: 96627 IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: OC(=O)C1=C(I)C=C(I)C(O)=C1I
| PubChem CID | 96627 |
|---|---|
| CAS | 53279-72-4 |
| Molecular Weight (g/mol) | 515.81 |
| MDL Number | MFCD00020305 |
| SMILES | OC(=O)C1=C(I)C=C(I)C(O)=C1I |
| Synonym | htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid |
| IUPAC Name | 3-hydroxy-2,4,6-triiodobenzoic acid |
| InChI Key | GIAVHGFPMPSIFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3I3O3 |
4-Hydroxy-3,5-diiodobenzoic acid, 97%
CAS: 618-76-8 Molecular Formula: C7H4I2O3 Molecular Weight (g/mol): 389.92 MDL Number: MFCD00016532 InChI Key: XREKTVACBXQCSB-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 PubChem CID: 12065 IUPAC Name: 4-hydroxy-3,5-diiodobenzoic acid SMILES: OC(=O)C1=CC(I)=C(O)C(I)=C1
| PubChem CID | 12065 |
|---|---|
| CAS | 618-76-8 |
| Molecular Weight (g/mol) | 389.92 |
| MDL Number | MFCD00016532 |
| SMILES | OC(=O)C1=CC(I)=C(O)C(I)=C1 |
| Synonym | 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 |
| IUPAC Name | 4-hydroxy-3,5-diiodobenzoic acid |
| InChI Key | XREKTVACBXQCSB-UHFFFAOYSA-N |
| Molecular Formula | C7H4I2O3 |
3-Bromo-4-hydroxybenzonitrile, 98%
CAS: 2315-86-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00143096 InChI Key: HLHNOIAOWQFNGW-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r PubChem CID: 75341 IUPAC Name: 3-bromo-4-hydroxybenzonitrile SMILES: OC1=CC=C(C=C1Br)C#N
| PubChem CID | 75341 |
|---|---|
| CAS | 2315-86-8 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00143096 |
| SMILES | OC1=CC=C(C=C1Br)C#N |
| Synonym | 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r |
| IUPAC Name | 3-bromo-4-hydroxybenzonitrile |
| InChI Key | HLHNOIAOWQFNGW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
2-Amino-6-fluorophenol, 97%
CAS: 53981-25-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD08532465 InChI Key: MDIAVSZFIQWYST-UHFFFAOYSA-N Synonym: 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro PubChem CID: 643562 IUPAC Name: 2-amino-6-fluorophenol SMILES: C1=CC(=C(C(=C1)F)O)N
| PubChem CID | 643562 |
|---|---|
| CAS | 53981-25-2 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD08532465 |
| SMILES | C1=CC(=C(C(=C1)F)O)N |
| Synonym | 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro |
| IUPAC Name | 2-amino-6-fluorophenol |
| InChI Key | MDIAVSZFIQWYST-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
4-Bromo-2-(trifluoromethoxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 690264-39-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD09037798 InChI Key: GYXNTPVMXGBRQW-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy PubChem CID: 11780151 IUPAC Name: 4-bromo-2-(trifluoromethoxy)phenol SMILES: OC1=C(OC(F)(F)F)C=C(Br)C=C1
| PubChem CID | 11780151 |
|---|---|
| CAS | 690264-39-2 |
| Molecular Weight (g/mol) | 257.01 |
| MDL Number | MFCD09037798 |
| SMILES | OC1=C(OC(F)(F)F)C=C(Br)C=C1 |
| Synonym | 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy |
| IUPAC Name | 4-bromo-2-(trifluoromethoxy)phenol |
| InChI Key | GYXNTPVMXGBRQW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O2 |
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002548 InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC Name: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
| PubChem CID | 76857 |
|---|---|
| CAS | 3337-62-0 |
| Molecular Weight (g/mol) | 295.914 |
| ChEBI | CHEBI:1395 |
| MDL Number | MFCD00002548 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
| Synonym | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
| IUPAC Name | 3,5-dibromo-4-hydroxybenzoic acid |
| InChI Key | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O3 |
2,4-Dibromophenol, 98%
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-Fluoro-6-nitrophenol, 98+%
CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O
| PubChem CID | 73710 |
|---|---|
| CAS | 1526-17-6 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00042446 |
| SMILES | OC1=C(F)C=CC=C1[N+]([O-])=O |
| Synonym | 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol |
| IUPAC Name | 2-fluoro-6-nitrophenol |
| InChI Key | HIGRXCJEFUYRNW-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |