Isocyanures organiques

Isocyanures organiques
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Résultats de la recherche filtrée

Thermo Scientific Acros Isocyanure de benzyle, 98 %, Thermo Scientific Chemicals
CAS: 10340-91-7 Formule moléculaire: C8H7N Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00000004 Clé InChI: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonyme: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene CID PubChem: 82558 Nom IUPAC: isocyanométhylbenzène SMILES: [C-]#[N+]CC1=CC=CC=C1
Poids moléculaire (g/mol) | 117.15 |
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Synonyme | benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene |
Numéro MDL | MFCD00000004 |
CAS | 10340-91-7 |
CID PubChem | 82558 |
Nom IUPAC | isocyanométhylbenzène |
Clé InChI | RIWNFZUWWRVGEU-UHFFFAOYSA-N |
SMILES | [C-]#[N+]CC1=CC=CC=C1 |
Formule moléculaire | C8H7N |
Thermo Scientific Alfa Aesar Isocyanure de tert-butyle, 98 %, Thermo Scientific Chemicals
CAS: 7188-38-7 Formule moléculaire: C5H9N Poids moléculaire (g/mol): 83.134 Numéro MDL: MFCD00000002 Clé InChI: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23577 Nom IUPAC: 2-isocyano-2-méthylpropane SMILES: CC(C)(C)[N+]#[C-]
Poids moléculaire (g/mol) | 83.134 |
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Synonyme | 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 |
Numéro MDL | MFCD00000002 |
CAS | 7188-38-7 |
CID PubChem | 23577 |
Nom IUPAC | 2-isocyano-2-méthylpropane |
Clé InChI | FAGLEPBREOXSAC-UHFFFAOYSA-N |
SMILES | CC(C)(C)[N+]#[C-] |
Formule moléculaire | C5H9N |
Thermo Scientific Acros Isocyanure de cyclopentyle, 96 %, Thermo Scientific Chemicals
CAS: 68498-54-4 Formule moléculaire: C6H9N Poids moléculaire (g/mol): 95.14 Clé InChI: XTLSDEJNOQVCHL-UHFFFAOYSA-N Synonyme: cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 CID PubChem: 2734784 Nom IUPAC: isocyanocyclopentane SMILES: [C-]#[N+]C1CCCC1
Poids moléculaire (g/mol) | 95.14 |
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Synonyme | cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 |
CAS | 68498-54-4 |
CID PubChem | 2734784 |
Nom IUPAC | isocyanocyclopentane |
Clé InChI | XTLSDEJNOQVCHL-UHFFFAOYSA-N |
SMILES | [C-]#[N+]C1CCCC1 |
Formule moléculaire | C6H9N |
Thermo Scientific Acros Isocyanure de N-butyle, 98+ %, Thermo Scientific Chemicals
CAS: 2769-64-4 Formule moléculaire: C5H9N Poids moléculaire (g/mol): 83.13 Numéro MDL: MFCD00000008 Clé InChI: FSBLVBBRXSCOKU-UHFFFAOYSA-N Synonyme: n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano CID PubChem: 76008 Nom IUPAC: 1-isocyanobutane SMILES: CCCC[N+]#[C-]
Poids moléculaire (g/mol) | 83.13 |
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Synonyme | n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano |
Numéro MDL | MFCD00000008 |
CAS | 2769-64-4 |
CID PubChem | 76008 |
Nom IUPAC | 1-isocyanobutane |
Clé InChI | FSBLVBBRXSCOKU-UHFFFAOYSA-N |
SMILES | CCCC[N+]#[C-] |
Formule moléculaire | C5H9N |
Thermo Scientific Acros Isocyanure de tert-butyle, 97 %, Thermo Scientific Chemicals
CAS: 7188-38-7 Formule moléculaire: C5H9N Poids moléculaire (g/mol): 83.13 Numéro MDL: MFCD00000002 Clé InChI: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23577 Nom IUPAC: 2-isocyano-2-méthylpropane SMILES: CC(C)(C)[N+]#[C-]
Poids moléculaire (g/mol) | 83.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00000002 |
CAS | 7188-38-7 |
CID PubChem | 23577 |
Nom IUPAC | 2-isocyano-2-méthylpropane |
Clé InChI | FAGLEPBREOXSAC-UHFFFAOYSA-N |
SMILES | CC(C)(C)[N+]#[C-] |
Formule moléculaire | C5H9N |
Thermo Scientific Acros Isocyanure de cyclohexyle, 99 %, Thermo Scientific Chemicals
CAS: 931-53-3 Formule moléculaire: C7H11N Poids moléculaire (g/mol): 109.17 Numéro MDL: MFCD00003839 Clé InChI: XYZMOVWWVXBHDP-UHFFFAOYSA-N Synonyme: cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene CID PubChem: 79129 ChEBI: CHEBI:17966 Nom IUPAC: isocyanocyclohexane SMILES: [C-]#[N+]C1CCCCC1
Poids moléculaire (g/mol) | 109.17 |
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Synonyme | cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene |
Numéro MDL | MFCD00003839 |
CAS | 931-53-3 |
CID PubChem | 79129 |
ChEBI | CHEBI:17966 |
Nom IUPAC | isocyanocyclohexane |
Clé InChI | XYZMOVWWVXBHDP-UHFFFAOYSA-N |
SMILES | [C-]#[N+]C1CCCCC1 |
Formule moléculaire | C7H11N |
Thermo Scientific Acros Isocyanométhylphosphonate de diéthyle, 97 %, Thermo Scientific Chemicals
CAS: 41003-94-5 Formule moléculaire: C6H12NO3P Poids moléculaire (g/mol): 177.14 Numéro MDL: MFCD00042951 Clé InChI: ICURVXBGGDVHDT-UHFFFAOYSA-N Synonyme: diethyl isocyanomethylphosphonate,diethylisocyanomethylphosphonate,acmc-20al8q,diethoxycarbonyl methanisocyanide,diethyl isocyanomethyl phosphonate,diethoxyphosphinylmethyl isocyanide,isocyanomethylphosphonic acid diethyl ester,isocyanomethylphosphononic acid diethyl ester,1-ethoxy isocyanomethyl phosphoryl oxyethane CID PubChem: 2734699 Nom IUPAC: 1-[éthoxy(isocyanométhyl)phosphoryl]oxyéthane SMILES: CCOP(=O)(C[N+]#[C-])OCC
Poids moléculaire (g/mol) | 177.14 |
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Synonyme | diethyl isocyanomethylphosphonate,diethylisocyanomethylphosphonate,acmc-20al8q,diethoxycarbonyl methanisocyanide,diethyl isocyanomethyl phosphonate,diethoxyphosphinylmethyl isocyanide,isocyanomethylphosphonic acid diethyl ester,isocyanomethylphosphononic acid diethyl ester,1-ethoxy isocyanomethyl phosphoryl oxyethane |
Numéro MDL | MFCD00042951 |
CAS | 41003-94-5 |
CID PubChem | 2734699 |
Nom IUPAC | 1-[éthoxy(isocyanométhyl)phosphoryl]oxyéthane |
Clé InChI | ICURVXBGGDVHDT-UHFFFAOYSA-N |
SMILES | CCOP(=O)(C[N+]#[C-])OCC |
Formule moléculaire | C6H12NO3P |
Thermo Scientific Alfa Aesar Alpha-(p-toluènesulfonyl)-4-fluorobenzylonitrile, 97 %, Thermo Scientific™
CAS: 165806-95-1 Formule moléculaire: C15H12FNO2S Poids moléculaire (g/mol): 289.32 Numéro MDL: MFCD03787932 Clé InChI: UXCQPEDHCCJBNL-UHFFFAOYNA-N Synonyme: a-tosyl-4-fluorobenzyl isocyanide,1-fluoro-4-isocyano tosyl methyl benzene,alpha-p-toluenesulfonyl-4-fluorobenzylisonitrile,a-p-toluenesulfonyl-4-fluorobenzylisonitrile,4-fluorophenyl isocyano methyl 4-methylphenyl sulphone,alpha-4-methylphenyl sulphonyl-4-fluorobenzylisonitrile,alpha-tosyl-4-fluorobenzyl isocyanide,alpha-p-toluenesulfonyl-4-fluorobezylisonitrile,1-4-fluorophenyl-1-tosyl methyl isocyanide CID PubChem: 10827289 Nom IUPAC: 1-[(4-fluorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C([N+]#[C-])C1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 289.32 |
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Synonyme | a-tosyl-4-fluorobenzyl isocyanide,1-fluoro-4-isocyano tosyl methyl benzene,alpha-p-toluenesulfonyl-4-fluorobenzylisonitrile,a-p-toluenesulfonyl-4-fluorobenzylisonitrile,4-fluorophenyl isocyano methyl 4-methylphenyl sulphone,alpha-4-methylphenyl sulphonyl-4-fluorobenzylisonitrile,alpha-tosyl-4-fluorobenzyl isocyanide,alpha-p-toluenesulfonyl-4-fluorobezylisonitrile,1-4-fluorophenyl-1-tosyl methyl isocyanide |
Numéro MDL | MFCD03787932 |
CAS | 165806-95-1 |
CID PubChem | 10827289 |
Nom IUPAC | 1-[(4-fluorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene |
Clé InChI | UXCQPEDHCCJBNL-UHFFFAOYNA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)C([N+]#[C-])C1=CC=C(F)C=C1 |
Formule moléculaire | C15H12FNO2S |
Thermo Scientific Acros Méthyl3-(diméthylamino)-2-isocyanoacrylate, 96 %, Thermo Scientific Chemicals
CAS: 113212-14-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 Clé InChI: FREGRQYTSPAJDX-AATRIKPKSA-N Synonyme: 3-dimethylamino-2-isocyanoacrylic acid methyl ester,methyl e-3-dimethylamino-2-isocyanoprop-2-enoate,methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate CID PubChem: 6387542 Nom IUPAC: méthyl (E)-3(diméthylamino)-2-isocyanoprop-2-énoate SMILES: CN(C)C=C(C(=O)OC)[N+]#[C-]
Poids moléculaire (g/mol) | 154.17 |
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Synonyme | 3-dimethylamino-2-isocyanoacrylic acid methyl ester,methyl e-3-dimethylamino-2-isocyanoprop-2-enoate,methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate |
CAS | 113212-14-9 |
CID PubChem | 6387542 |
Nom IUPAC | méthyl (E)-3(diméthylamino)-2-isocyanoprop-2-énoate |
Clé InChI | FREGRQYTSPAJDX-AATRIKPKSA-N |
SMILES | CN(C)C=C(C(=O)OC)[N+]#[C-] |
Formule moléculaire | C7H10N2O2 |