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Résultats de la recherche filtrée
p-Crésol, 99 %, Thermo Scientific Chemicals
CAS: 106-44-5 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002376 Clé InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonyme: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene CID PubChem: 2879 ChEBI: CHEBI:17847 Nom IUPAC: 4-méthylphénol SMILES: CC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
| Numéro MDL | MFCD00002376 |
| CAS | 106-44-5 |
| CID PubChem | 2879 |
| ChEBI | CHEBI:17847 |
| Nom IUPAC | 4-méthylphénol |
| Clé InChI | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)O |
| Formule moléculaire | C7H8O |
o-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 95-48-7 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002226 Clé InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonyme: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene CID PubChem: 335 ChEBI: CHEBI:28054 Nom IUPAC: 2-méthylphénol SMILES: CC1=CC=CC=C1O
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
| Numéro MDL | MFCD00002226 |
| CAS | 95-48-7 |
| CID PubChem | 335 |
| ChEBI | CHEBI:28054 |
| Nom IUPAC | 2-méthylphénol |
| Clé InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1O |
| Formule moléculaire | C7H8O |
o-crésol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-48-7 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002226 Clé InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonyme: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene CID PubChem: 335 ChEBI: CHEBI:28054 Nom IUPAC: 2-méthylphénol SMILES: CC1=CC=CC=C1O
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
| Numéro MDL | MFCD00002226 |
| CAS | 95-48-7 |
| CID PubChem | 335 |
| ChEBI | CHEBI:28054 |
| Nom IUPAC | 2-méthylphénol |
| Clé InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1O |
| Formule moléculaire | C7H8O |
p-crésol, + de 99 %, pur, Thermo Scientific Chemicals
CAS: 106-44-5 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002376 Clé InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonyme: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene CID PubChem: 2879 ChEBI: CHEBI:17847 Nom IUPAC: 4-méthylphénol SMILES: CC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
| Numéro MDL | MFCD00002376 |
| CAS | 106-44-5 |
| CID PubChem | 2879 |
| ChEBI | CHEBI:17847 |
| Nom IUPAC | 4-méthylphénol |
| Clé InChI | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)O |
| Formule moléculaire | C7H8O |
4-Chloro-3-méthylphénol, 99+%
CAS: 59-50-7 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00002323 Clé InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonyme: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan CID PubChem: 1732 ChEBI: CHEBI:34395 Nom IUPAC: 4-chloro-3-méthylphénol SMILES: CC1=C(C=CC(=C1)O)Cl
| Poids moléculaire (g/mol) | 142.58 |
|---|---|
| Synonyme | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
| Numéro MDL | MFCD00002323 |
| CAS | 59-50-7 |
| CID PubChem | 1732 |
| ChEBI | CHEBI:34395 |
| Nom IUPAC | 4-chloro-3-méthylphénol |
| Clé InChI | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)O)Cl |
| Formule moléculaire | C7H7ClO |
m-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 108-39-4 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002302 Clé InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonyme: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol CID PubChem: 342 ChEBI: CHEBI:17231 Nom IUPAC: 3-méthylphénol SMILES: CC1=CC(=CC=C1)O
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
| Numéro MDL | MFCD00002302 |
| CAS | 108-39-4 |
| CID PubChem | 342 |
| ChEBI | CHEBI:17231 |
| Nom IUPAC | 3-méthylphénol |
| Clé InChI | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)O |
| Formule moléculaire | C7H8O |
o-Crésol, 98+ %, Thermo Scientific Chemicals
CAS: 95-48-7 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002226 Clé InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonyme: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene CID PubChem: 335 ChEBI: CHEBI:28054 Nom IUPAC: 2-méthylphénol SMILES: CC1=CC=CC=C1O
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
| Numéro MDL | MFCD00002226 |
| CAS | 95-48-7 |
| CID PubChem | 335 |
| ChEBI | CHEBI:28054 |
| Nom IUPAC | 2-méthylphénol |
| Clé InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1O |
| Formule moléculaire | C7H8O |
2,6-diméthylphénol, 99 %, Thermo Scientific Chemicals
CAS: 576-26-1 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002240 Clé InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11335 Nom IUPAC: 2,6-diméthylphénol SMILES: CC1=CC=CC(C)=C1O
| Poids moléculaire (g/mol) | 122.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002240 |
| CAS | 576-26-1 |
| CID PubChem | 11335 |
| Nom IUPAC | 2,6-diméthylphénol |
| Clé InChI | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(C)=C1O |
| Formule moléculaire | C8H10O |
4-hydroxy-3,5-diméthylbenzonitrile, 97 %, Thermo Scientific™
CAS: 4198-90-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Clé InChI: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20176 Nom IUPAC: 4-hydroxy-3,5-diméthylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N
| Poids moléculaire (g/mol) | 147.177 |
|---|---|
| Synonyme | 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 |
| CAS | 4198-90-7 |
| CID PubChem | 20176 |
| Nom IUPAC | 4-hydroxy-3,5-diméthylbenzonitrile |
| Clé InChI | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1O)C)C#N |
| Formule moléculaire | C9H9NO |
2-Chloro-6-méthylphénol, 98 %, Thermo Scientific Chemicals
CAS: 87-64-9 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00020000 Clé InChI: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6898 Nom IUPAC: 2-chloro-6-méthylphénol SMILES: CC1=C(C(=CC=C1)Cl)O
| Poids moléculaire (g/mol) | 142.582 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00020000 |
| CAS | 87-64-9 |
| CID PubChem | 6898 |
| Nom IUPAC | 2-chloro-6-méthylphénol |
| Clé InChI | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)Cl)O |
| Formule moléculaire | C7H7ClO |
2-amino-5-méthylphénol, 98 %, Thermo Scientific Chemicals
CAS: 2835-98-5 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00007693 Clé InChI: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76082 Nom IUPAC: 2-amino-5-méthylphénol SMILES: CC1=CC(=C(C=C1)N)O
| Poids moléculaire (g/mol) | 123.155 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007693 |
| CAS | 2835-98-5 |
| CID PubChem | 76082 |
| Nom IUPAC | 2-amino-5-méthylphénol |
| Clé InChI | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)N)O |
| Formule moléculaire | C7H9NO |
5-amino-2-méthylphénol, 97 %, Thermo Scientific Chemicals
CAS: 2835-95-2 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00043922 Clé InChI: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17818 Nom IUPAC: 5-amino-2-méthylphénol SMILES: CC1=C(C=C(C=C1)N)O
| Poids moléculaire (g/mol) | 123.155 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00043922 |
| CAS | 2835-95-2 |
| CID PubChem | 17818 |
| Nom IUPAC | 5-amino-2-méthylphénol |
| Clé InChI | DBFYESDCPWWCHN-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)N)O |
| Formule moléculaire | C7H9NO |
3-méthoxy-5-méthylphénol, 97 %, Thermo Scientific Chemicals
CAS: 3209-13-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00059261 Clé InChI: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol CID PubChem: 76674 Nom IUPAC: 3-méthoxy-5-méthylphénol SMILES: CC1=CC(=CC(=C1)OC)O
| Poids moléculaire (g/mol) | 138.166 |
|---|---|
| Synonyme | 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol |
| Numéro MDL | MFCD00059261 |
| CAS | 3209-13-0 |
| CID PubChem | 76674 |
| Nom IUPAC | 3-méthoxy-5-méthylphénol |
| Clé InChI | NOTCZLKDULMKBR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1)OC)O |
| Formule moléculaire | C8H10O2 |
4-Fluoro-2-méthylphénol, 98 %, Thermo Scientific Chemicals
CAS: 452-72-2 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00075088 Clé InChI: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 136295 Nom IUPAC: 4-fluoro-2-méthylphénol SMILES: CC1=C(C=CC(=C1)F)O
| Poids moléculaire (g/mol) | 126.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00075088 |
| CAS | 452-72-2 |
| CID PubChem | 136295 |
| Nom IUPAC | 4-fluoro-2-méthylphénol |
| Clé InChI | GKQDDKKGDIVDAG-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)F)O |
| Formule moléculaire | C7H7FO |
4-Chloro-3-méthylphénol, 99 %, Thermo Scientific Chemicals
CAS: 59-50-7 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00002323 Clé InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonyme: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan CID PubChem: 1732 ChEBI: CHEBI:34395 Nom IUPAC: 4-chloro-3-méthylphénol SMILES: CC1=C(C=CC(=C1)O)Cl
| Poids moléculaire (g/mol) | 142.582 |
|---|---|
| Synonyme | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
| Numéro MDL | MFCD00002323 |
| CAS | 59-50-7 |
| CID PubChem | 1732 |
| ChEBI | CHEBI:34395 |
| Nom IUPAC | 4-chloro-3-méthylphénol |
| Clé InChI | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)O)Cl |
| Formule moléculaire | C7H7ClO |