Organic cyanides
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Filtered Search Results
1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™
CAS: 434937-12-9 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 InChI Key: HSIKBRNFKUNHIN-UHFFFAOYSA-O PubChem CID: 53384401 IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
| PubChem CID | 53384401 |
|---|---|
| CAS | 434937-12-9 |
| Molecular Weight (g/mol) | 211.999 |
| SMILES | [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N |
| IUPAC Name | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate |
| InChI Key | HSIKBRNFKUNHIN-UHFFFAOYSA-O |
| Molecular Formula | C7H13BF4N2 |
1-Aminocyclopropanecarbonitrile Hydrochloride 98.0+%, TCI America™
CAS: 127946-77-4 Molecular Formula: C4H7ClN2 Molecular Weight (g/mol): 118.564 MDL Number: MFCD04114063 InChI Key: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Synonym: 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 PubChem CID: 14586363 IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride SMILES: C1CC1(C#N)N.Cl
| PubChem CID | 14586363 |
|---|---|
| CAS | 127946-77-4 |
| Molecular Weight (g/mol) | 118.564 |
| MDL Number | MFCD04114063 |
| SMILES | C1CC1(C#N)N.Cl |
| Synonym | 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 |
| IUPAC Name | 1-aminocyclopropane-1-carbonitrile;hydrochloride |
| InChI Key | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN2 |
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 |
Sigma Aldrich 2-Hydroxyisonicotinic acid
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 | 22282-72-0 |
|---|
Sigma Aldrich Pyruvonitrile
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| Boiling Point | 92°C to 93°C (lit.) |
|---|---|
| Percent Purity | 90% |
| Linear Formula | CH3COCN |
| CAS | 631-57-2 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 69.06 |
| MDL Number | MFCD00001838 |
| Refractive Index | n20/D 1.376 (literature) |
| Synonym | 2-Oxopropionitrile; Acetyl cyanide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H3NO |
| Density | 0.974 g/mL (at 25°C (literature)) |
Sigma Aldrich 5-(4-methoxy-phenyl)-furan-2-carbaldehyde
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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Sigma Aldrich (+/-)-1-(2-Furyl)ethanol
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 | 4208-64-4 |
|---|
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 | 96.7% | C19H13NO | 500 MG
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3-(1-Naphthoyl)indole is a biological molecule and biochemical assay reagent intended for research use only. This solid substance is classified as hazardous, causing skin and serious eye irritation, and may cause respiratory irritation if inhaled. It is stable under recommended storage conditions and has a molecular weight of 271.31.
- For research use only
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
- Solid appearance
- Molecular weight: 271.31
- Stable under recommended storage conditions
- Boiling point: 512.2°C at 760 mmHg
- Melting/freezing point: 236°C
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Medchemexpress LLC 3-(1-Naphthoyl)indole | 109555-87-5 | 96.67% | C19H13NO | 1 G
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3-(1-Naphthoyl)indole is a biological molecule primarily intended for research use. It presents as a white to pink solid with a purity of 96.67%.
- Solid appearance, white to pink color
- High purity of 96.67%
- Molecular weight of 271.31
- Melting point at 236°C
- Boiling point at 512.2°C
- Stable for extended periods when stored as powder or in solvent under recommended conditions
- Suitable for laboratory research applications
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Medchemexpress LLC 3-(1-Naphthoyl)indole | 109555-87-5 | 96.7% | C19H13NO | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 biological molecule for research use only. It is not sold to patients. This product is a controlled substance and not for sale in certain territories.
- Appearance: Solid
- Color: White to pink
- For research use only
- Not sold to patients
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eMolecules 1-AMINOCYCLOPROPANECARBONIT 5G
5000216925 1-AMINOCYCLOPROPANECARBONIT 5G
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eMolecules 1-AMINOCYCLOPROPANECARBONI 25G
5000216926 1-AMINOCYCLOPROPANECARBONI 25G
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eMolecules EMOLECULES INC
5000472577 AMINOACETONITRILE 5G
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ACROTEIN CHEMBIO INC AMINOACETONITRILE HYDROCHLO 5G
NC3841481 AMINOACETONITRILE HYDROCHLO 5G
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