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Filtered Search Results
| CAS | 2362-12-1 |
|---|---|
| MDL Number | MFCD00055435 |
4-Methyl-3-nitrophenol, 98%
CAS: 2042-14-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007244 InChI Key: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 IUPAC Name: 4-methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 16271 |
|---|---|
| CAS | 2042-14-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007244 |
| SMILES | CC1=C(C=C(C=C1)O)[N+](=O)[O-] |
| Synonym | 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol |
| IUPAC Name | 4-methyl-3-nitrophenol |
| InChI Key | BQEXDUKMTVYBRK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Methoxy-4-methylphenol, 99%
CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
| PubChem CID | 7144 |
|---|---|
| CAS | 93-51-6 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00002378 |
| SMILES | CC1=CC(=C(C=C1)O)OC |
| Synonym | 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 |
| IUPAC Name | 2-methoxy-4-methylphenol |
| InChI Key | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3,5-Dibromo-4-methylphenol, 97%
CAS: 13979-81-2 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00013968 InChI Key: AXCQKKVGMZCWPC-UHFFFAOYSA-N PubChem CID: 55457 IUPAC Name: 3,5-dibromo-4-methylphenol SMILES: CC1=C(C=C(C=C1Br)O)Br
| PubChem CID | 55457 |
|---|---|
| CAS | 13979-81-2 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD00013968 |
| SMILES | CC1=C(C=C(C=C1Br)O)Br |
| IUPAC Name | 3,5-dibromo-4-methylphenol |
| InChI Key | AXCQKKVGMZCWPC-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
3,4,5-Trimethylphenol, 97%
CAS: 527-54-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002305 InChI Key: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC Name: 3,4,5-trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O
| PubChem CID | 10696 |
|---|---|
| CAS | 527-54-8 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:38896 |
| MDL Number | MFCD00002305 |
| SMILES | CC1=CC(=CC(=C1C)C)O |
| IUPAC Name | 3,4,5-trimethylphenol |
| InChI Key | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-Bromo-4-methylphenol, 97%
CAS: 6627-55-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00002151 InChI Key: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-bromo-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)Br
| PubChem CID | 23109 |
|---|---|
| CAS | 6627-55-0 |
| Molecular Weight (g/mol) | 187.036 |
| MDL Number | MFCD00002151 |
| SMILES | CC1=CC(=C(C=C1)O)Br |
| Synonym | 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 |
| IUPAC Name | 2-bromo-4-methylphenol |
| InChI Key | MTIDYGLTAOZOGU-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
2-Amino-5-methylphenol, 98%
CAS: 2835-98-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007693 InChI Key: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-5-methylphenol SMILES: CC1=CC(=C(C=C1)N)O
| PubChem CID | 76082 |
|---|---|
| CAS | 2835-98-5 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00007693 |
| SMILES | CC1=CC(=C(C=C1)N)O |
| Synonym | 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 |
| IUPAC Name | 2-amino-5-methylphenol |
| InChI Key | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
p-Cresol, 99%
CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O
| PubChem CID | 2879 |
|---|---|
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| MDL Number | MFCD00002376 |
| SMILES | CC1=CC=C(C=C1)O |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O
| PubChem CID | 11335 |
|---|---|
| CAS | 576-26-1 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002240 |
| SMILES | CC1=CC=CC(C)=C1O |
| Synonym | 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 |
| IUPAC Name | 2,6-dimethylphenol |
| InChI Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
4-Hydroxy-3,5-dimethylbenzoic acid, 98%
CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
| PubChem CID | 138387 |
|---|---|
| CAS | 4919-37-3 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00016536 |
| SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
| Synonym | 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid |
| IUPAC Name | 4-hydroxy-3,5-dimethylbenzoic acid |
| InChI Key | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-Amino-m-cresol, 96%
CAS: 2835-97-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00075082 InChI Key: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC Name: 2-amino-3-methylphenol SMILES: CC1=CC=CC(O)=C1N
| PubChem CID | 3014138 |
|---|---|
| CAS | 2835-97-4 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00075082 |
| SMILES | CC1=CC=CC(O)=C1N |
| Synonym | 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 |
| IUPAC Name | 2-amino-3-methylphenol |
| InChI Key | FEDLEBCVFZMHBP-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
3-Hydroxy-2-methylbenzoic acid, 97%
CAS: 603-80-5 Molecular Formula: C8H7O3 Molecular Weight (g/mol): 151.14 MDL Number: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC Name: 3-hydroxy-2-methylbenzoic acid SMILES: CC1=C(O)C=CC=C1C([O-])=O
| PubChem CID | 252023 |
|---|---|
| CAS | 603-80-5 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00671541 |
| SMILES | CC1=C(O)C=CC=C1C([O-])=O |
| Synonym | 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy |
| IUPAC Name | 3-hydroxy-2-methylbenzoic acid |
| InChI Key | RIERSGULWXEJKL-UHFFFAOYSA-M |
| Molecular Formula | C8H7O3 |
2,3,6-Trimethylphenol, 95%
CAS: 2416-94-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002229 InChI Key: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,3,6-trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C
| PubChem CID | 17016 |
|---|---|
| CAS | 2416-94-6 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00002229 |
| SMILES | CC1=CC=C(C)C(O)=C1C |
| Synonym | 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 |
| IUPAC Name | 2,3,6-trimethylphenol |
| InChI Key | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
4-Methyl-2-nitrophenol, 97%
CAS: 119-33-5 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007120 InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonym: 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3 PubChem CID: 8391 IUPAC Name: 4-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 8391 |
|---|---|
| CAS | 119-33-5 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007120 |
| SMILES | CC1=CC(=C(C=C1)O)[N+](=O)[O-] |
| Synonym | 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3 |
| IUPAC Name | 4-methyl-2-nitrophenol |
| InChI Key | SYDNSSSQVSOXTN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O
| PubChem CID | 11335 |
|---|---|
| CAS | 576-26-1 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002240 |
| SMILES | CC1=CC=CC(C)=C1O |
| Synonym | 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 |
| IUPAC Name | 2,6-dimethylphenol |
| InChI Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |