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Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
| PubChem CID | 563049 |
|---|---|
| CAS | 5098-14-6 |
| Molecular Weight (g/mol) | 253.276 |
| MDL Number | MFCD00012848 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
| Synonym | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
| IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
| InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
Methylaminoacetonitrile hydrochloride, 98%
CAS: 25808-30-4 Molecular Formula: C3H7ClN2 Molecular Weight (g/mol): 106.553 MDL Number: MFCD00012587 InChI Key: DFKBQHBEROHUNF-UHFFFAOYSA-N Synonym: methylaminoacetonitrile hydrochloride,2-methylamino acetonitrile hydrochloride,acetonitrile, methylamino-, monohydrochloride,sarcosinenitrile hydrochloride,n-methylaminoacetonitrile hydrochloride,acetonitrile, 2-methylamino-, hydrochloride 1:1,methylamino acetonitrilhydrochlorid,methylaminoacetonitrile, hydrochloride,methylaminoacetonitrilehydrochloride,cyanomethyl methyl ammonium chloride PubChem CID: 117641 IUPAC Name: 2-(methylamino)acetonitrile;hydrochloride SMILES: CNCC#N.Cl
| PubChem CID | 117641 |
|---|---|
| CAS | 25808-30-4 |
| Molecular Weight (g/mol) | 106.553 |
| MDL Number | MFCD00012587 |
| SMILES | CNCC#N.Cl |
| Synonym | methylaminoacetonitrile hydrochloride,2-methylamino acetonitrile hydrochloride,acetonitrile, methylamino-, monohydrochloride,sarcosinenitrile hydrochloride,n-methylaminoacetonitrile hydrochloride,acetonitrile, 2-methylamino-, hydrochloride 1:1,methylamino acetonitrilhydrochlorid,methylaminoacetonitrile, hydrochloride,methylaminoacetonitrilehydrochloride,cyanomethyl methyl ammonium chloride |
| IUPAC Name | 2-(methylamino)acetonitrile;hydrochloride |
| InChI Key | DFKBQHBEROHUNF-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClN2 |
N-Phenylglycinonitrile, 97%, Thermo Scientific™
CAS: 3009-97-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00044430 InChI Key: KAXCEFLQAYFJKV-UHFFFAOYSA-N Synonym: 2-phenylamino acetonitrile,n-phenylglycinonitrile,anilinoacetonitrile,n-phenylglycinenitrile,phenylamino acetonitrile,glycinonitrile, n-phenyl,phenylglycine nitrile,1-anilinoacetonitrile,n-cyanomethyl aniline,acetonitrile, anilino PubChem CID: 76372 IUPAC Name: 2-anilinoacetonitrile SMILES: C1=CC=C(C=C1)NCC#N
| PubChem CID | 76372 |
|---|---|
| CAS | 3009-97-0 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00044430 |
| SMILES | C1=CC=C(C=C1)NCC#N |
| Synonym | 2-phenylamino acetonitrile,n-phenylglycinonitrile,anilinoacetonitrile,n-phenylglycinenitrile,phenylamino acetonitrile,glycinonitrile, n-phenyl,phenylglycine nitrile,1-anilinoacetonitrile,n-cyanomethyl aniline,acetonitrile, anilino |
| IUPAC Name | 2-anilinoacetonitrile |
| InChI Key | KAXCEFLQAYFJKV-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
Aminomalononitrile p-toluenesulfonate, 97+%
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
| PubChem CID | 563049 |
|---|---|
| CAS | 5098-14-6 |
| Molecular Weight (g/mol) | 253.276 |
| MDL Number | MFCD00012848 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
| Synonym | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
| IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
| InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
Sigma Aldrich Fine Chemicals Biosciences SepharoseR 6B 6 Beaded Aga
6B100-1Ls update product number is GE17-0110-01
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Sigma Aldrich Fine Chemicals Biosciences Aminomalononitrile p-toluenesulfonate 98% | 5098-14-6 | MFCD00012848 | 5G
Aminomalononitrile p-toluenesulfonate 98% | Purity: 98% | Mol Wt: 253.28 | 5098-14-6 | MFCD00012848 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Cyanogen bromide-activated Agarose lyophilized powder | 68987-32-6 | MFCD00163385 | 1G
Cyanogen bromide-activated Agarose lyophilized powder | 68987-32-6 | MFCD00163385 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Cyanogen bromide-activated Agarose lyophilized powder | 68987-32-6 | MFCD00163385 | 5G
Cyanogen bromide-activated Agarose lyophilized powder | 68987-32-6 | MFCD00163385 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Cyanogen bromide-activated-Sepharose(R) 4B lyophilized powder | 68987-32-6 | MFCD00163385 | 1G
Cyanogen bromide-activated-Sepharose(R) 4B lyophilized powder | 68987-32-6 | MFCD00163385 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Cyanogen bromide-activated-Sepharose(R) 4B lyophilized powder | 68987-32-6 | MFCD00163385 | 5G
Cyanogen bromide-activated-Sepharose(R) 4B lyophilized powder | 68987-32-6 | MFCD00163385 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Cyanogen bromide-activated-Sepharose(R) 4 Fast Flow lyophilized powder | 68987-32-6 | MFCD00163385 | 1G
Cyanogen bromide-activated-Sepharose(R) 4 Fast Flow lyophilized powder | 68987-32-6 | MFCD00163385 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Cyanogen bromide-activated-Sepharose(R) 4 Fast Flow lyophilized powder | 68987-32-6 | MFCD00163385 | 5G
Cyanogen bromide-activated-Sepharose(R) 4 Fast Flow lyophilized powder | 68987-32-6 | MFCD00163385 | 5G
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eMolecules 2210228-45-6 | Ambeed | 4-(N-(1-(Cyclopropanecarbonyl)-1234-tetrahydroquinolin-7-yl)sulfamoyl)-[11-biphenyl]-3-carboxamide | 50mg | 633657881 | A1481146 | 475.56 | C26H25N3O4S
ChemScene | (S)-2-Acetamido-4-methoxy-4-oxobutanoic acid | 100mg | 680096803 | CS-0311797 | 4910-43-4 | MFCD18326952 | 189.167 | C7H11NO5
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Sigma Aldrich Aminomalononitrile p-toluenesulfonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 5098-14-6 |
|---|
Medchemexpress LLC 3-(1-Naphthoyl)indole | 109555-87-5 | MFCD12923093 | 96.67% | C19H13NO | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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3-(1-Naphthoyl)indole is a chemical compound supplied by MedChemExpress, primarily used as a biochemical assay reagent. This biological molecule has a molecular formula of C19H13NO and a molecular weight of 271.31. It is identified by its CAS number 109555-87-5 and MFCD number MFCD12923093. This high-purity compound, typically appearing as a white to pink solid, requires specific storage conditions to maintain its integrity, ensuring its stability for various research applications.
- Purity of 96.67%
- Used as a biochemical assay reagent
- Molecular weight of 271.31
- Appears as a white to pink solid
- Recommended storage for powder at -20°C for 3 years or 4°C for 2 years
- Recommended storage in solvent at -80°C for 6 months or -20°C for 1 month
- Shipped at room temperature if less than 2 weeks
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