Organic isocyanides
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Filtered Search Results
Cyclohexyl isocyanide, 99%
CAS: 931-53-3 Molecular Formula: C7H11N Molecular Weight (g/mol): 109.17 MDL Number: MFCD00003839 InChI Key: XYZMOVWWVXBHDP-UHFFFAOYSA-N Synonym: cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene PubChem CID: 79129 ChEBI: CHEBI:17966 IUPAC Name: isocyanocyclohexane SMILES: [C-]#[N+]C1CCCCC1
| PubChem CID | 79129 |
|---|---|
| CAS | 931-53-3 |
| Molecular Weight (g/mol) | 109.17 |
| ChEBI | CHEBI:17966 |
| MDL Number | MFCD00003839 |
| SMILES | [C-]#[N+]C1CCCCC1 |
| Synonym | cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene |
| IUPAC Name | isocyanocyclohexane |
| InChI Key | XYZMOVWWVXBHDP-UHFFFAOYSA-N |
| Molecular Formula | C7H11N |
n-Butyl isocyanide, 98+%
CAS: 2769-64-4 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00000008 InChI Key: FSBLVBBRXSCOKU-UHFFFAOYSA-N Synonym: n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano PubChem CID: 76008 IUPAC Name: 1-isocyanobutane SMILES: CCCC[N+]#[C-]
| PubChem CID | 76008 |
|---|---|
| CAS | 2769-64-4 |
| Molecular Weight (g/mol) | 83.13 |
| MDL Number | MFCD00000008 |
| SMILES | CCCC[N+]#[C-] |
| Synonym | n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano |
| IUPAC Name | 1-isocyanobutane |
| InChI Key | FSBLVBBRXSCOKU-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
tert-Butyl isocyanide, 97%
CAS: 7188-38-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00000002 InChI Key: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC Name: 2-isocyano-2-methylpropane SMILES: CC(C)(C)[N+]#[C-]
| PubChem CID | 23577 |
|---|---|
| CAS | 7188-38-7 |
| Molecular Weight (g/mol) | 83.13 |
| MDL Number | MFCD00000002 |
| SMILES | CC(C)(C)[N+]#[C-] |
| Synonym | tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane |
| IUPAC Name | 2-isocyano-2-methylpropane |
| InChI Key | FAGLEPBREOXSAC-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
Cyclopentyl isocyanide, 96%
CAS: 68498-54-4 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.14 InChI Key: XTLSDEJNOQVCHL-UHFFFAOYSA-N Synonym: cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 PubChem CID: 2734784 IUPAC Name: isocyanocyclopentane SMILES: [C-]#[N+]C1CCCC1
| PubChem CID | 2734784 |
|---|---|
| CAS | 68498-54-4 |
| Molecular Weight (g/mol) | 95.14 |
| SMILES | [C-]#[N+]C1CCCC1 |
| Synonym | cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 |
| IUPAC Name | isocyanocyclopentane |
| InChI Key | XTLSDEJNOQVCHL-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
tert-Butyl isocyanide, 98%
CAS: 7188-38-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00000002 InChI Key: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC Name: 2-isocyano-2-methylpropane SMILES: CC(C)(C)[N+]#[C-]
| PubChem CID | 23577 |
|---|---|
| CAS | 7188-38-7 |
| Molecular Weight (g/mol) | 83.134 |
| MDL Number | MFCD00000002 |
| SMILES | CC(C)(C)[N+]#[C-] |
| Synonym | tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane |
| IUPAC Name | 2-isocyano-2-methylpropane |
| InChI Key | FAGLEPBREOXSAC-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
Benzyl isocyanide, 98%
CAS: 10340-91-7 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00000004 InChI Key: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC Name: isocyanomethylbenzene SMILES: [C-]#[N+]CC1=CC=CC=C1
| PubChem CID | 82558 |
|---|---|
| CAS | 10340-91-7 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00000004 |
| SMILES | [C-]#[N+]CC1=CC=CC=C1 |
| Synonym | benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene |
| IUPAC Name | isocyanomethylbenzene |
| InChI Key | RIWNFZUWWRVGEU-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
Sigma Aldrich 6-Amino-1-benzyl-5-bromo-1H-pyrimidine-2,4-dione
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 | 72816-87-6 |
|---|
Sigma Aldrich 4-Phenylpyridine
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 | 939-23-1 |
|---|
AdipoGen 4-Methoxyphenyl isocyanide
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Chemical. CAS 10349-38-9. Formula C8H7NO. MW BD9837. 4-Methoxyphenyl isocyanide is a buildig block and intermediate for organic synthesis. This compound is colorless and volatile liquid when maintained at room temperature and it is extensively used in synthesis for many different bioreagents.
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AdipoGen 4-Methoxyphenyl isocyanide
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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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Chemical. CAS 10349-38-9. Formula C8H7NO. MW BD9837. 4-Methoxyphenyl isocyanide is a buildig block and intermediate for organic synthesis. This compound is colorless and volatile liquid when maintained at room temperature and it is extensively used in synthesis for many different bioreagents.
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AdipoGen 2-Morpholinoethyl isocyanide
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Chemical. CAS 78375-48-1. Formula C7H12N2O. MW BD9837. 2-Morpholinoethyl isocyanide is a buildig block and intermediate for organic synthesis. The principal synthetic application of 2-morpholinoethyl isocyanide is as a coupling reagent of amino acids to yield peptides. It is a potent coupling reagent for peptide synthesis giving higher yields and less racemization than DCCI. It also reacts with aldehydes or ketones to yield amides, with acids to yield imidazolinium salts, and has been used as a ligand in spectroscopic studies to examine shielding effects. 2-Morpholinoethyl isocyanide can be used for the synthesis of nitrogen acyclic carbene NAC complexes to be used as catalysts for the synthesis of phenol and hydration of alkynes. It can also be used as a ligand in bis-cyclometalated iridium complexes for the organic light emitting diodes OLEDs.
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AdipoGen 2-Morpholinoethyl isocyanide
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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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Chemical. CAS 78375-48-1. Formula C7H12N2O. MW BD9837. 2-Morpholinoethyl isocyanide is a buildig block and intermediate for organic synthesis. The principal synthetic application of 2-morpholinoethyl isocyanide is as a coupling reagent of amino acids to yield peptides. It is a potent coupling reagent for peptide synthesis giving higher yields and less racemization than DCCI. It also reacts with aldehydes or ketones to yield amides, with acids to yield imidazolinium salts, and has been used as a ligand in spectroscopic studies to examine shielding effects. 2-Morpholinoethyl isocyanide can be used for the synthesis of nitrogen acyclic carbene NAC complexes to be used as catalysts for the synthesis of phenol and hydration of alkynes. It can also be used as a ligand in bis-cyclometalated iridium complexes for the organic light emitting diodes OLEDs.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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