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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 |
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 |
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 |
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 |
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 |
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-metilfenol, 99+%
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 |
2-Amino-5-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-98-5 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007693 Clave InChI: HCPJEHJGFKWRFM-UHFFFAOYSA-N Sinónimo: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 PubChem CID: 76082 Nombre IUPAC: 2-Amino-5-metilfenol SMILES: CC1=CC(=C(C=C1)N)O
| Sinónimo | 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 |
|---|---|
| Clave InChI | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| PubChem CID | 76082 |
| Fórmula molecular | C7H9NO |
| CAS | 2835-98-5 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00007693 |
| SMILES | CC1=CC(=C(C=C1)N)O |
| Nombre IUPAC | 2-Amino-5-metilfenol |
2-Metoxi-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 93-51-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002378 Clave InChI: PETRWTHZSKVLRE-UHFFFAOYSA-N Sinónimo: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 Nombre IUPAC: 2-metoxi-4-metilfenol SMILES: CC1=CC(=C(C=C1)O)OC
| Sinónimo | creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene |
|---|---|
| Clave InChI | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| PubChem CID | 7144 |
| Fórmula molecular | C8H10O2 |
| CAS | 93-51-6 |
| Peso molecular (g/mol) | 138.17 |
| Número MDL | MFCD00002378 |
| SMILES | CC1=CC(=C(C=C1)O)OC |
| Nombre IUPAC | 2-metoxi-4-metilfenol |
4-Hidroxi-3,5-dimetilbenzonitrilo, 97 %, Thermo Scientific™
CAS: 4198-90-7 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Clave InChI: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 Nombre IUPAC: 4-hidroxi-3,5-dimetilbenzonitrilo SMILES: CC1=CC(=CC(=C1O)C)C#N
| Sinónimo | 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm |
|---|---|
| Clave InChI | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
| PubChem CID | 20176 |
| Fórmula molecular | C9H9NO |
| CAS | 4198-90-7 |
| Peso molecular (g/mol) | 147.177 |
| SMILES | CC1=CC(=CC(=C1O)C)C#N |
| Nombre IUPAC | 4-hidroxi-3,5-dimetilbenzonitrilo |
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 |
5-Amino-2-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 2835-95-2 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00043922 Clave InChI: DBFYESDCPWWCHN-UHFFFAOYSA-N Sinónimo: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 Nombre IUPAC: 5-amino-2-metilfenol SMILES: CC1=C(C=C(C=C1)N)O
| Sinónimo | 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 |
|---|---|
| Clave InChI | DBFYESDCPWWCHN-UHFFFAOYSA-N |
| PubChem CID | 17818 |
| Fórmula molecular | C7H9NO |
| CAS | 2835-95-2 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00043922 |
| SMILES | CC1=C(C=C(C=C1)N)O |
| Nombre IUPAC | 5-amino-2-metilfenol |
2,3,6-Trimetilfenol, 95 %, Thermo Scientific Chemicals
CAS: 2416-94-6 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.19 Número MDL: MFCD00002229 Clave InChI: QQOMQLYQAXGHSU-UHFFFAOYSA-N Sinónimo: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 Nombre IUPAC: 2,3,6-trimetilfenol SMILES: CC1=CC=C(C)C(O)=C1C
| Sinónimo | 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 |
|---|---|
| Clave InChI | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
| PubChem CID | 17016 |
| Fórmula molecular | C9H12O |
| CAS | 2416-94-6 |
| Peso molecular (g/mol) | 136.19 |
| Número MDL | MFCD00002229 |
| SMILES | CC1=CC=C(C)C(O)=C1C |
| Nombre IUPAC | 2,3,6-trimetilfenol |
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 |
4-(Metiltio)-m-cresol, 97 %, Thermo Scientific Chemicals
CAS: 3120-74-9 Fórmula molecular: C8H10OS Peso molecular (g/mol): 154.227 Número MDL: MFCD00045773 Clave InChI: VKALYYFVKBXHTF-UHFFFAOYSA-N Sinónimo: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 Nombre IUPAC: 3-metil-4-metilsulfanilfenol SMILES: CC1=C(C=CC(=C1)O)SC
| Sinónimo | 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol |
|---|---|
| Clave InChI | VKALYYFVKBXHTF-UHFFFAOYSA-N |
| PubChem CID | 18391 |
| Fórmula molecular | C8H10OS |
| CAS | 3120-74-9 |
| ChEBI | CHEBI:38681 |
| Peso molecular (g/mol) | 154.227 |
| Número MDL | MFCD00045773 |
| SMILES | CC1=C(C=CC(=C1)O)SC |
| Nombre IUPAC | 3-metil-4-metilsulfanilfenol |