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Filtered Search Results
2,2-Bis(4-hydroxy-3-methylphenyl)propane 98.0+%, TCI America™
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CAS: 79-97-0 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00002232 InChI Key: YMTYZTXUZLQUSF-UHFFFAOYSA-N PubChem CID: 6620 ChEBI: CHEBI:34321 IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
| PubChem CID | 6620 |
|---|---|
| CAS | 79-97-0 |
| Molecular Weight (g/mol) | 256.345 |
| ChEBI | CHEBI:34321 |
| MDL Number | MFCD00002232 |
| SMILES | CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O |
| IUPAC Name | 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol |
| InChI Key | YMTYZTXUZLQUSF-UHFFFAOYSA-N |
| Molecular Formula | C17H20O2 |
6-Bromo-o-cresol 94.0+%, TCI America™
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CAS: 13319-71-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD09907876 InChI Key: YXZPTVOCJLCMRO-UHFFFAOYSA-N Synonym: 2-Bromo-6-methylphenol PubChem CID: 11095329 IUPAC Name: 2-bromo-6-methylphenol SMILES: CC1=C(O)C(Br)=CC=C1
| PubChem CID | 11095329 |
|---|---|
| CAS | 13319-71-6 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD09907876 |
| SMILES | CC1=C(O)C(Br)=CC=C1 |
| Synonym | 2-Bromo-6-methylphenol |
| IUPAC Name | 2-bromo-6-methylphenol |
| InChI Key | YXZPTVOCJLCMRO-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
2,3-Dimethyl-4-nitrophenol 98.0+%, TCI America™
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CAS: 19499-93-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD01861284 InChI Key: DAEZHJNJHQAEPE-UHFFFAOYSA-N Synonym: 4-Nitro-2,3-xylenol PubChem CID: 13331245 IUPAC Name: 2,3-dimethyl-4-nitrophenol SMILES: CC1=C(O)C=CC(=C1C)[N+]([O-])=O
| PubChem CID | 13331245 |
|---|---|
| CAS | 19499-93-5 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD01861284 |
| SMILES | CC1=C(O)C=CC(=C1C)[N+]([O-])=O |
| Synonym | 4-Nitro-2,3-xylenol |
| IUPAC Name | 2,3-dimethyl-4-nitrophenol |
| InChI Key | DAEZHJNJHQAEPE-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
3-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™
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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-methylbenzoate 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-methylbenzoate |
| InChI Key | RIERSGULWXEJKL-UHFFFAOYSA-M |
| Molecular Formula | C8H7O3 |
3-Ethylamino-p-cresol 92.0+%, TCI America™
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CAS: 120-37-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002382 InChI Key: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC Name: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C
| PubChem CID | 8428 |
|---|---|
| CAS | 120-37-6 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00002382 |
| SMILES | CCNC1=CC(O)=CC=C1C |
| Synonym | 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 |
| IUPAC Name | 3-(ethylamino)-4-methylphenol |
| InChI Key | CTGSQPRDMHCIMM-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
4-Bromo-3,5-dimethylphenol 98.0+%, TCI America™
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CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O
| PubChem CID | 81970 |
|---|---|
| CAS | 7463-51-6 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00002315 |
| SMILES | CC1=CC(=CC(=C1Br)C)O |
| Synonym | 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 |
| IUPAC Name | 4-bromo-3,5-dimethylphenol |
| InChI Key | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
Sigma Aldrich 4-Bromo-2,6-xylenol
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Sigma Aldrich 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone
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Sigma Aldrich 2,4,6-Trichlorobenzyl alcohol
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| CAS | 217479-60-2 |
|---|
Sigma Aldrich 4-Methyl-3-nitrophenol
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| CAS | 2042-14-0 |
|---|
Sigma Aldrich 4'-Methylbiphenyl-4-sulfonyl chloride
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| CAS | 101366-51-2 |
|---|
Sigma Aldrich (6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
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| CAS | 915922-16-6 |
|---|
Sigma Aldrich 2-Methoxy-4-methylphenol
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| Boiling Point | 221°C to 222°C (lit.) |
|---|---|
| Linear Formula | CH3OC6H3(CH3)OH |
| Molecular Weight (g/mol) | 138.16 |
| Density | 1.092 g/mL (at 25°C (literature)) |
| Percent Purity | ≥98% |
| CAS | 93-51-6 |
| MDL Number | MFCD00002378 |
| Refractive Index | n20/D 1.537 (literature) |
| Synonym | 2-Hydroxy-5-methylanisole; 2-Methoxy-p-cresol; 4-Hydroxy-3-methoxytoluene; 4-Methylguaiacol; Creosol |
| RTECS Number | GP1755000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O2 |
| EINECS Number | 202-252-9 |
| Melting Point | 5°C (lit.) |
Sigma Aldrich p-Xylylenediamine
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| Boiling Point | 230°C |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H4(CH2NH2)2 |
| CAS | 539-48-0 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00009821 |
| Synonym | 1,4-Bis(aminomethyl)benzene; alpha,alpha-Diamino-p-xylene |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H12N2 |
| EINECS Number | 208-719-3 |
| Melting Point | 60°C to 63°C |
Sigma Aldrich 2-Thiazolecarboxaldehyde
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| CAS | 10200-59-6 |
|---|