Cresoles
- (43)
- (5)
- (1)
- (16)
- (2)
- (1)
- (37)
- (1)
- (2)
- (1)
- (2)
- (2)
- (7)
- (44)
- (11)
- (8)
- (1)
- (52)
- (1)
- (1)
- (13)
- (22)
- (1)
- (1)
- (1)
- (39)
- (3)
- (17)
- (4)
- (9)
- (7)
- (21)
- (4)
- (15)
- (5)
- (2)
- (16)
- (8)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (10)
- (12)
- (2)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (7)
- (6)
- (2)
- (7)
- (2)
- (3)
- (3)
- (1)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (13)
- (1)
- (1)
- (2)
- (2)
- (13)
- (8)
- (5)
- (9)
- (5)
- (66)
- (69)
- (56)
- (13)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (3)
- (4)
- (6)
- (4)
- (4)
- (2)
- (10)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (3)
- (4)
- (1)
- (10)
- (7)
- (8)
- (11)
- (3)
- (1)
- (2)
- (2)
- (7)
- (4)
- (5)
- (1)
- (1)
- (2)
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 |
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 |
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 |
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 |
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-Bromo-4-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 6627-55-0 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD00002151 Clave InChI: MTIDYGLTAOZOGU-UHFFFAOYSA-N Sinónimo: 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f PubChem CID: 23109 Nombre IUPAC: 2-bromo-4-metilfenol SMILES: CC1=CC(=C(C=C1)O)Br
| Sinónimo | 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f |
|---|---|
| Clave InChI | MTIDYGLTAOZOGU-UHFFFAOYSA-N |
| PubChem CID | 23109 |
| Fórmula molecular | C7H7BrO |
| CAS | 6627-55-0 |
| Peso molecular (g/mol) | 187.036 |
| Número MDL | MFCD00002151 |
| SMILES | CC1=CC(=C(C=C1)O)Br |
| Nombre IUPAC | 2-bromo-4-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-Amino-4-metilfenol, 98 %, Thermo Scientific Chemicals
CAS: 95-84-1 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.16 Número MDL: MFCD00007699 Clave InChI: ZMXYNJXDULEQCK-UHFFFAOYSA-N Sinónimo: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 Nombre IUPAC: 2-Amino-4-metilfenol SMILES: CC1=CC=C(O)C(N)=C1
| Sinónimo | 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol |
|---|---|
| Clave InChI | ZMXYNJXDULEQCK-UHFFFAOYSA-N |
| PubChem CID | 7264 |
| Fórmula molecular | C7H9NO |
| CAS | 95-84-1 |
| Peso molecular (g/mol) | 123.16 |
| Número MDL | MFCD00007699 |
| SMILES | CC1=CC=C(O)C(N)=C1 |
| Nombre IUPAC | 2-Amino-4-metilfenol |
3,5-Dibromo-4-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 13979-81-2 Fórmula molecular: C7H6Br2O Peso molecular (g/mol): 265.932 Número MDL: MFCD00013968 Clave InChI: AXCQKKVGMZCWPC-UHFFFAOYSA-N PubChem CID: 55457 Nombre IUPAC: 3,5-dibromo-4-metilfenol SMILES: CC1=C(C=C(C=C1Br)O)Br
| Clave InChI | AXCQKKVGMZCWPC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 55457 |
| Fórmula molecular | C7H6Br2O |
| CAS | 13979-81-2 |
| Peso molecular (g/mol) | 265.932 |
| Número MDL | MFCD00013968 |
| SMILES | CC1=C(C=C(C=C1Br)O)Br |
| Nombre IUPAC | 3,5-dibromo-4-metilfenol |
4-Bromo-2,6-dimetilfenol, 99 %, Thermo Scientific Chemicals
CAS: 2374-05-2 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.06 Número MDL: MFCD00002314 Clave InChI: ZLVFYUORUHNMBO-UHFFFAOYSA-N Sinónimo: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 Nombre IUPAC: 4-bromo-2,6-dimetilfenol SMILES: CC1=CC(=CC(=C1O)C)Br
| Sinónimo | 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d |
|---|---|
| Clave InChI | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
| PubChem CID | 16919 |
| Fórmula molecular | C8H9BrO |
| CAS | 2374-05-2 |
| Peso molecular (g/mol) | 201.06 |
| Número MDL | MFCD00002314 |
| SMILES | CC1=CC(=CC(=C1O)C)Br |
| Nombre IUPAC | 4-bromo-2,6-dimetilfenol |
2-Etil-6-metilfenol, 97 %, Thermo Scientific Chemicals
CAS: 1687-64-5 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00962292 Clave InChI: CIRRFAQIWQFQSS-UHFFFAOYSA-N PubChem CID: 519333 Nombre IUPAC: 2-etil-6-metilfenol SMILES: CCC1=CC=CC(=C1O)C
| Clave InChI | CIRRFAQIWQFQSS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 519333 |
| Fórmula molecular | C9H12O |
| CAS | 1687-64-5 |
| Peso molecular (g/mol) | 136.194 |
| Número MDL | MFCD00962292 |
| SMILES | CCC1=CC=CC(=C1O)C |
| Nombre IUPAC | 2-etil-6-metilfenol |