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Resultados de la búsqueda filtrada
p-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O
| Sinónimo | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
|---|---|
| Clave InChI | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| PubChem CID | 2879 |
| Fórmula molecular | C7H8O |
| CAS | 106-44-5 |
| ChEBI | CHEBI:17847 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00002376 |
| SMILES | CC1=CC=C(C=C1)O |
| Nombre IUPAC | 4-metilfenol |
o-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 95-48-7 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002226 Clave InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinónimo: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 Nombre IUPAC: 2-metilfenol SMILES: CC1=CC=CC=C1O
| Sinónimo | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
|---|---|
| Clave InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| PubChem CID | 335 |
| Fórmula molecular | C7H8O |
| CAS | 95-48-7 |
| ChEBI | CHEBI:28054 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00002226 |
| SMILES | CC1=CC=CC=C1O |
| Nombre IUPAC | 2-metilfenol |
m-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 108-39-4 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 Nombre IUPAC: 3-metilfenol SMILES: CC1=CC(=CC=C1)O
| Sinónimo | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
|---|---|
| Clave InChI | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| PubChem CID | 342 |
| Fórmula molecular | C7H8O |
| CAS | 108-39-4 |
| ChEBI | CHEBI:17231 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00002302 |
| SMILES | CC1=CC(=CC=C1)O |
| Nombre IUPAC | 3-metilfenol |
o-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-48-7 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002226 Clave InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinónimo: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 Nombre IUPAC: 2-metilfenol SMILES: CC1=CC=CC=C1O
| Sinónimo | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
|---|---|
| Clave InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| PubChem CID | 335 |
| Fórmula molecular | C7H8O |
| CAS | 95-48-7 |
| ChEBI | CHEBI:28054 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00002226 |
| SMILES | CC1=CC=CC=C1O |
| Nombre IUPAC | 2-metilfenol |
4-cloro-3-metilfenol, +99 %, Thermo Scientific Chemicals
CAS: 59-50-7 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.58 Número MDL: MFCD00002323 Clave InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinónimo: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 Nombre IUPAC: 4-cloro-3-metilfenol SMILES: CC1=C(C=CC(=C1)O)Cl
| Sinónimo | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
|---|---|
| Clave InChI | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
| PubChem CID | 1732 |
| Fórmula molecular | C7H7ClO |
| CAS | 59-50-7 |
| ChEBI | CHEBI:34395 |
| Peso molecular (g/mol) | 142.58 |
| Número MDL | MFCD00002323 |
| SMILES | CC1=C(C=CC(=C1)O)Cl |
| Nombre IUPAC | 4-cloro-3-metilfenol |
p-Cresol, + 99 %, puro, Thermo Scientific Chemicals
CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O
| Sinónimo | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
|---|---|
| Clave InChI | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| PubChem CID | 2879 |
| Fórmula molecular | C7H8O |
| CAS | 106-44-5 |
| ChEBI | CHEBI:17847 |
| Peso molecular (g/mol) | 108.14 |
| Número MDL | MFCD00002376 |
| SMILES | CC1=CC=C(C=C1)O |
| Nombre IUPAC | 4-metilfenol |
4-Cloro-2-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 1570-64-5 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.582 Número MDL: MFCD00002321 Clave InChI: RHPUJHQBPORFGV-UHFFFAOYSA-N Sinónimo: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 Nombre IUPAC: 4-cloro-2-metilfenol SMILES: CC1=C(C=CC(=C1)Cl)O
| Sinónimo | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
|---|---|
| Clave InChI | RHPUJHQBPORFGV-UHFFFAOYSA-N |
| PubChem CID | 14855 |
| Fórmula molecular | C7H7ClO |
| CAS | 1570-64-5 |
| ChEBI | CHEBI:1800 |
| Peso molecular (g/mol) | 142.582 |
| Número MDL | MFCD00002321 |
| SMILES | CC1=C(C=CC(=C1)Cl)O |
| Nombre IUPAC | 4-cloro-2-metilfenol |
2-Cloro-6-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 87-64-9 Fórmula molecular: C7H7ClO Peso molecular (g/mol): 142.582 Número MDL: MFCD00020000 Clave InChI: YPNZJHFXFVLXSE-UHFFFAOYSA-N Sinónimo: 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol PubChem CID: 6898 Nombre IUPAC: 2-cloro-6-metilfenol SMILES: CC1=C(C(=CC=C1)Cl)O
| Sinónimo | 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol |
|---|---|
| Clave InChI | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
| PubChem CID | 6898 |
| Fórmula molecular | C7H7ClO |
| CAS | 87-64-9 |
| Peso molecular (g/mol) | 142.582 |
| Número MDL | MFCD00020000 |
| SMILES | CC1=C(C(=CC=C1)Cl)O |
| Nombre IUPAC | 2-cloro-6-metilfenol |
3,5-dimetilfenol, 99+ %, Thermo Scientific Chemicals
CAS: 108-68-9 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002307 Clave InChI: TUAMRELNJMMDMT-UHFFFAOYSA-N Sinónimo: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 Nombre IUPAC: 3,5-dimetilfenol SMILES: CC1=CC(O)=CC(C)=C1
| Sinónimo | 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa |
|---|---|
| Clave InChI | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| PubChem CID | 7948 |
| Fórmula molecular | C8H10O |
| CAS | 108-68-9 |
| ChEBI | CHEBI:38572 |
| Peso molecular (g/mol) | 122.17 |
| Número MDL | MFCD00002307 |
| SMILES | CC1=CC(O)=CC(C)=C1 |
| Nombre IUPAC | 3,5-dimetilfenol |
2,6-Dimetilfenol, 99 %, Thermo Scientific Chemicals
CAS: 576-26-1 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002240 Clave InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Sinónimo: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 Nombre IUPAC: 2,6-dimetilfenol SMILES: CC1=CC=CC(C)=C1O
| Sinónimo | 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene |
|---|---|
| Clave InChI | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| PubChem CID | 11335 |
| Fórmula molecular | C8H10O |
| CAS | 576-26-1 |
| Peso molecular (g/mol) | 122.17 |
| Número MDL | MFCD00002240 |
| SMILES | CC1=CC=CC(C)=C1O |
| Nombre IUPAC | 2,6-dimetilfenol |
4-Cloro-3,5-dimetilfenol 99 %, Thermo Scientific Chemicals
CAS: 88-04-0 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.61 Número MDL: MFCD00002324 Clave InChI: OSDLLIBGSJNGJE-UHFFFAOYSA-N Sinónimo: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 Nombre IUPAC: 4-cloro-3,5-dimetilfenol SMILES: CC1=CC(=CC(=C1Cl)C)O
| Sinónimo | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
|---|---|
| Clave InChI | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| PubChem CID | 2723 |
| Fórmula molecular | C8H9ClO |
| CAS | 88-04-0 |
| ChEBI | CHEBI:34393 |
| Peso molecular (g/mol) | 156.61 |
| Número MDL | MFCD00002324 |
| SMILES | CC1=CC(=CC(=C1Cl)C)O |
| Nombre IUPAC | 4-cloro-3,5-dimetilfenol |
4-Fluoro-2-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 452-72-2 Fórmula molecular: C7H7FO Peso molecular (g/mol): 126.13 Número MDL: MFCD00075088 Clave InChI: GKQDDKKGDIVDAG-UHFFFAOYSA-N Sinónimo: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 Nombre IUPAC: 4-fluoro-2-metilfenol SMILES: CC1=C(C=CC(=C1)F)O
| Sinónimo | 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol |
|---|---|
| Clave InChI | GKQDDKKGDIVDAG-UHFFFAOYSA-N |
| PubChem CID | 136295 |
| Fórmula molecular | C7H7FO |
| CAS | 452-72-2 |
| Peso molecular (g/mol) | 126.13 |
| Número MDL | MFCD00075088 |
| SMILES | CC1=C(C=CC(=C1)F)O |
| Nombre IUPAC | 4-fluoro-2-metilfenol |
2-Cloro-4,5-dimetilfenol, 98 %, Thermo Scientific Chemicals
CAS: 1124-04-5 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.609 Número MDL: MFCD00002173 Clave InChI: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Sinónimo: banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 PubChem CID: 70754 Nombre IUPAC: 2-cloro-4,5-dimetilfenol SMILES: CC1=CC(=C(C=C1C)Cl)O
| Sinónimo | banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 |
|---|---|
| Clave InChI | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
| PubChem CID | 70754 |
| Fórmula molecular | C8H9ClO |
| CAS | 1124-04-5 |
| Peso molecular (g/mol) | 156.609 |
| Número MDL | MFCD00002173 |
| SMILES | CC1=CC(=C(C=C1C)Cl)O |
| Nombre IUPAC | 2-cloro-4,5-dimetilfenol |
3,4,5-Trimetilfenol, 97 %, Thermo Scientific Chemicals
CAS: 527-54-8 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00002305 Clave InChI: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 Nombre IUPAC: 3,4,5-trimetilfenol SMILES: CC1=CC(=CC(=C1C)C)O
| Clave InChI | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 10696 |
| Fórmula molecular | C9H12O |
| CAS | 527-54-8 |
| ChEBI | CHEBI:38896 |
| Peso molecular (g/mol) | 136.194 |
| Número MDL | MFCD00002305 |
| SMILES | CC1=CC(=CC(=C1C)C)O |
| Nombre IUPAC | 3,4,5-trimetilfenol |
5-Metil-2-nitrofenol, 97 %, Thermo Scientific Chemicals
CAS: 700-38-9 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007111 Clave InChI: NQXUSSVLFOBRSE-UHFFFAOYSA-N Sinónimo: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 Nombre IUPAC: 5-metil-2-nitrofenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O
| Sinónimo | 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso |
|---|---|
| Clave InChI | NQXUSSVLFOBRSE-UHFFFAOYSA-N |
| PubChem CID | 12788 |
| Fórmula molecular | C7H7NO3 |
| CAS | 700-38-9 |
| Peso molecular (g/mol) | 153.14 |
| Número MDL | MFCD00007111 |
| SMILES | CC1=CC=C(C(O)=C1)[N+]([O-])=O |
| Nombre IUPAC | 5-metil-2-nitrofenol |