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Filtered Search Results
Aobchem P-tolyl propionate | 97% | CAS 7495-84-3 | C10H12O2 | 5g
P-tolyl propionate | 97% | CAS 7495-84-3 | C10H12O2 | 5g
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Aobchem 2-Chloro-3-methyl-5-(p-tolyl)pyridine | 97% | CAS 1428124-55-3 | C13H12ClN | 5g
2-Chloro-3-methyl-5-(p-tolyl)pyridine | 97% | CAS 1428124-55-3 | C13H12ClN | 5g
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Aobchem (3-Methoxyphenyl)(o-tolyl)methanol | 95% | CAS 944672-22-4 | C15H16O2 | 5g
(3-Methoxyphenyl)(o-tolyl)methanol | 95% | CAS 944672-22-4 | C15H16O2 | 5g
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AARON CHEMICALS LLC 2-P-TOLYL ETHANOL 10 GRAM
NC3739949 2-P-TOLYL ETHANOL 10 GRAM
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Aobchem AOBCHEM
5001078653 1- O-TOLYL DIHYDROPYRIMIDINE-2
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Aobchem AOBCHEM
5001079604 2-CHLORO-3-FLUORO-4- O-TOLYL P
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Aobchem 6-(P-tolyl)nicotinaldehyde | ≥97% | CAS 898795-75-0 | C13H11NO | 500mg
6-(P-tolyl)nicotinaldehyde | ≥97% | CAS 898795-75-0 | C13H11NO | 500mg
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Medchemexpress LLC 5-(M-Tolyl)tetrazole | 3441-00-7 | 99.4% | 160.18 | 1 G
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5-(M-Tolyl)tetrazole is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
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Aobchem 2-Methyl-1-(p-tolyl)prop-2-en-1-one | 95% | CAS 62834-89-3 | C11H12O | 500mg
2-Methyl-1-(p-tolyl)prop-2-en-1-one | 95% | CAS 62834-89-3 | C11H12O | 500mg
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Medchemexpress LLC Rabeprazole sulfone | 117976-47-3 | MFCD08063743 | 98.0% | 25mg
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Rabeprazole sulfone is a metabolite of the proton pump inhibitor Rabeprazole and is an impurity reference for Rabeprazole[1]
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Ambeed AMBEED
5000868806 MONO-6-P-TOLUENESULFONYL-C 1GR
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Sigma Aldrich Fine Chemicals Biosciences Chitinase Assay Kit Fluori
The kit assay is based on the enzymatic hydrolysis of chitinase substrates. This enzymatic hydrolysis releases 4-methylumbelliferone (4MU) which upon ionization in basic pH can be measured fluorimetrically at an excitation wavelength of 360 nm and an emission wavelength of 450 nm. The use of fluorimetric substrates provides a very sensitive detection system.
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Ambeed AMBEED
5000866626 ETHYNYL P-TOLYL SULFONE 1GR
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p-Toluenesulfonyl Chloride p.a., Thermo Scientific™
CAS: 98-59-9 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.64 MDL Number: MFCD00007450 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzene-1-sulfonyl chloride SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 7397 |
|---|---|
| CAS | 98-59-9 |
| Molecular Weight (g/mol) | 190.64 |
| MDL Number | MFCD00007450 |
| SMILES | CC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride |
| IUPAC Name | 4-methylbenzene-1-sulfonyl chloride |
| InChI Key | YYROPELSRYBVMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2S |
2-(p-Toluenesulfonyl)ethanol 95.0+%, TCI America™
CAS: 22381-54-0 Molecular Formula: C9H12O3S Molecular Weight (g/mol): 200.252 MDL Number: MFCD00041757 InChI Key: QJFIXBNLKARINT-UHFFFAOYSA-N Synonym: 2-tosylethanol,2-p-toluenesulfonyl ethanol,2-p-tolylsulfonyl ethanol,2-4-methylphenyl sulfonyl ethanol,ethanol, 2-p-tolylsulfonyl,ethanol, 2-4-methylphenyl sulfonyl,2-4-methylphenylsulfonyl ethanol,2-hydroxyethyl 4-methylphenyl sulfone,2-4-methylbenzenesulfonyl ethanol PubChem CID: 89682 IUPAC Name: 2-(4-methylphenyl)sulfonylethanol SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCO
| PubChem CID | 89682 |
|---|---|
| CAS | 22381-54-0 |
| Molecular Weight (g/mol) | 200.252 |
| MDL Number | MFCD00041757 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)CCO |
| Synonym | 2-tosylethanol,2-p-toluenesulfonyl ethanol,2-p-tolylsulfonyl ethanol,2-4-methylphenyl sulfonyl ethanol,ethanol, 2-p-tolylsulfonyl,ethanol, 2-4-methylphenyl sulfonyl,2-4-methylphenylsulfonyl ethanol,2-hydroxyethyl 4-methylphenyl sulfone,2-4-methylbenzenesulfonyl ethanol |
| IUPAC Name | 2-(4-methylphenyl)sulfonylethanol |
| InChI Key | QJFIXBNLKARINT-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3S |