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Filtered Search Results
3-Chloro-p-cresol 98.0+%, TCI America™
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CAS: 615-62-3 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060319 InChI Key: VQZRLBWPEHFGCD-UHFFFAOYSA-N PubChem CID: 14853 IUPAC Name: 3-chloro-4-methylphenol SMILES: CC1=CC=C(O)C=C1Cl
| PubChem CID | 14853 |
|---|---|
| CAS | 615-62-3 |
| Molecular Weight (g/mol) | 142.58 |
| MDL Number | MFCD00060319 |
| SMILES | CC1=CC=C(O)C=C1Cl |
| IUPAC Name | 3-chloro-4-methylphenol |
| InChI Key | VQZRLBWPEHFGCD-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
2-Amino-p-cresol Hydrochloride 98.0+%, TCI America™
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CAS: 2977-71-1 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00191600 InChI Key: MZMUKGFYWNOPAU-UHFFFAOYSA-N Synonym: 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride PubChem CID: 3014155 IUPAC Name: 2-amino-4-methylphenol;hydrochloride SMILES: CC1=CC(=C(C=C1)O)N.Cl
| PubChem CID | 3014155 |
|---|---|
| CAS | 2977-71-1 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00191600 |
| SMILES | CC1=CC(=C(C=C1)O)N.Cl |
| Synonym | 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride |
| IUPAC Name | 2-amino-4-methylphenol;hydrochloride |
| InChI Key | MZMUKGFYWNOPAU-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
4-Amino-m-cresol 98.0+%, TCI America™
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CAS: 2835-99-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007871 InChI Key: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N
| PubChem CID | 17819 |
|---|---|
| CAS | 2835-99-6 |
| Molecular Weight (g/mol) | 123.155 |
| ChEBI | CHEBI:55546 |
| MDL Number | MFCD00007871 |
| SMILES | CC1=C(C=CC(=C1)O)N |
| Synonym | 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol |
| IUPAC Name | 4-amino-3-methylphenol |
| InChI Key | QGNGOGOOPUYKMC-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2,6-Dimethyl-4-nitrophenol 98.0+%, TCI America™
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CAS: 2423-71-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007339 InChI Key: FNORUNUDZNWQFF-UHFFFAOYSA-N Synonym: 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro PubChem CID: 17030 IUPAC Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
| PubChem CID | 17030 |
|---|---|
| CAS | 2423-71-4 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007339 |
| SMILES | CC1=CC(=CC(=C1O)C)[N+](=O)[O-] |
| Synonym | 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro |
| IUPAC Name | 2,6-dimethyl-4-nitrophenol |
| InChI Key | FNORUNUDZNWQFF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-Amino-3,5-xylenol 98.0+%, TCI America™
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CAS: 3096-70-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: GCWYXRHXGLFVFE-UHFFFAOYSA-N Synonym: 4-Amino-3,5-dimethylphenol, 4-Hydroxy-2,6-dimethylaniline PubChem CID: 76543 ChEBI: CHEBI:55545 IUPAC Name: 4-amino-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1N)C)O
| PubChem CID | 76543 |
|---|---|
| CAS | 3096-70-6 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:55545 |
| SMILES | CC1=CC(=CC(=C1N)C)O |
| Synonym | 4-Amino-3,5-dimethylphenol, 4-Hydroxy-2,6-dimethylaniline |
| IUPAC Name | 4-amino-3,5-dimethylphenol |
| InChI Key | GCWYXRHXGLFVFE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
5-Chloro-o-cresol 97.0+%, TCI America™
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CAS: 5306-98-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060672 InChI Key: KKFPXGXMSBBNJI-UHFFFAOYSA-N PubChem CID: 79192 IUPAC Name: 5-chloro-2-methylphenol SMILES: CC1=CC=C(Cl)C=C1O
| PubChem CID | 79192 |
|---|---|
| CAS | 5306-98-9 |
| Molecular Weight (g/mol) | 142.58 |
| MDL Number | MFCD00060672 |
| SMILES | CC1=CC=C(Cl)C=C1O |
| IUPAC Name | 5-chloro-2-methylphenol |
| InChI Key | KKFPXGXMSBBNJI-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
2-Nitro-m-cresol 98.0+%, TCI America™
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CAS: 4920-77-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007125 InChI Key: QIORDSKCCHRSSD-UHFFFAOYSA-N Synonym: 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene PubChem CID: 21026 IUPAC Name: 3-methyl-2-nitrophenol SMILES: CC1=C(C(=CC=C1)O)[N+](=O)[O-]
| PubChem CID | 21026 |
|---|---|
| CAS | 4920-77-8 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007125 |
| SMILES | CC1=C(C(=CC=C1)O)[N+](=O)[O-] |
| Synonym | 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene |
| IUPAC Name | 3-methyl-2-nitrophenol |
| InChI Key | QIORDSKCCHRSSD-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4-Fluoro-m-cresol 97.0+%, TCI America™
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CAS: 452-70-0 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00042296 InChI Key: RVYGYYVGWSCWGY-UHFFFAOYSA-N Synonym: 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i PubChem CID: 2737394 IUPAC Name: 4-fluoro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)F
| PubChem CID | 2737394 |
|---|---|
| CAS | 452-70-0 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00042296 |
| SMILES | CC1=C(C=CC(=C1)O)F |
| Synonym | 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i |
| IUPAC Name | 4-fluoro-3-methylphenol |
| InChI Key | RVYGYYVGWSCWGY-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
4-Chloro-3,5-dimethylphenol 98.0+%, TCI America™
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CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O
| PubChem CID | 2723 |
|---|---|
| CAS | 88-04-0 |
| Molecular Weight (g/mol) | 156.609 |
| ChEBI | CHEBI:34393 |
| MDL Number | MFCD00002324 |
| SMILES | CC1=CC(=CC(=C1Cl)C)O |
| Synonym | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
| IUPAC Name | 4-chloro-3,5-dimethylphenol |
| InChI Key | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3-Methoxy-5-methylphenol 98.0+%, TCI America™
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CAS: 3209-13-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00059261 InChI Key: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76674 IUPAC Name: 3-methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O
| PubChem CID | 76674 |
|---|---|
| CAS | 3209-13-0 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00059261 |
| SMILES | CC1=CC(=CC(=C1)OC)O |
| Synonym | 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 |
| IUPAC Name | 3-methoxy-5-methylphenol |
| InChI Key | NOTCZLKDULMKBR-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3,4,5,6-Tetrabromo-o-cresol 96.0+%, TCI America™
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CAS: 576-55-6 Molecular Formula: C7H4Br4O Molecular Weight (g/mol): 423.724 MDL Number: MFCD00002148 InChI Key: GGIDUULRWQOXLR-UHFFFAOYSA-N Synonym: 2,3,4,5-Tetrabromo-6-methylphenol PubChem CID: 11336 IUPAC Name: 2,3,4,5-tetrabromo-6-methylphenol SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)O
| PubChem CID | 11336 |
|---|---|
| CAS | 576-55-6 |
| Molecular Weight (g/mol) | 423.724 |
| MDL Number | MFCD00002148 |
| SMILES | CC1=C(C(=C(C(=C1Br)Br)Br)Br)O |
| Synonym | 2,3,4,5-Tetrabromo-6-methylphenol |
| IUPAC Name | 2,3,4,5-tetrabromo-6-methylphenol |
| InChI Key | GGIDUULRWQOXLR-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br4O |
2-Dodecyl-p-cresol 98.0+%, TCI America™
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CAS: 25912-91-8 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191638 InChI Key: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonym: 2-Lauryl-p-cresol PubChem CID: 623887 IUPAC Name: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
| PubChem CID | 623887 |
|---|---|
| CAS | 25912-91-8 |
| Molecular Weight (g/mol) | 276.46 |
| MDL Number | MFCD00191638 |
| SMILES | CCCCCCCCCCCCC1=C(O)C=CC(C)=C1 |
| Synonym | 2-Lauryl-p-cresol |
| IUPAC Name | 2-dodecyl-4-methylphenol |
| InChI Key | OCDBOZHPSDAPFB-UHFFFAOYSA-N |
| Molecular Formula | C19H32O |
4-Bromo-3-methylphenol 98.0+%, TCI America™
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CAS: 14472-14-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00079723 InChI Key: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br
| PubChem CID | 72857 |
|---|---|
| CAS | 14472-14-1 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00079723 |
| SMILES | CC1=CC(O)=CC=C1Br |
| Synonym | 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene |
| IUPAC Name | 4-bromo-3-methylphenol |
| InChI Key | GPOQODYGMUTOQL-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
3-Amino-o-cresol 98.0+%, TCI America™
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CAS: 53222-92-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC Name: 3-amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N
| PubChem CID | 104448 |
|---|---|
| CAS | 53222-92-7 |
| Molecular Weight (g/mol) | 123.155 |
| SMILES | CC1=C(C=CC=C1O)N |
| Synonym | 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol |
| IUPAC Name | 3-amino-2-methylphenol |
| InChI Key | FLROJJGKUKLCAE-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2-Amyl-5-methylphenol 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 1300-94-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00127710 InChI Key: CKGWFZQGEQJZIL-UHFFFAOYSA-N Synonym: 5-Methyl-2-pentylphenol PubChem CID: 14759 ChEBI: CHEBI:48213 IUPAC Name: 5-methyl-2-pentylphenol SMILES: CCCCCC1=C(C=C(C=C1)C)O
| PubChem CID | 14759 |
|---|---|
| CAS | 1300-94-3 |
| Molecular Weight (g/mol) | 178.275 |
| ChEBI | CHEBI:48213 |
| MDL Number | MFCD00127710 |
| SMILES | CCCCCC1=C(C=C(C=C1)C)O |
| Synonym | 5-Methyl-2-pentylphenol |
| IUPAC Name | 5-methyl-2-pentylphenol |
| InChI Key | CKGWFZQGEQJZIL-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |