Isocianidas orgánicas
Isocianidas orgánicas
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (6)
- (5)
- (2)
- (3)
- (8)
- (1)
- (2)
- (2)
- (7)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (3)
Resultados de la búsqueda filtrada
Isocianida de terc-butilo, 97 %, Thermo Scientific Chemicals
CAS: 7188-38-7 Fórmula molecular: C5H9N Peso molecular (g/mol): 83.13 Número MDL: MFCD00000002 Clave InChI: FAGLEPBREOXSAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-isociano-2-metilpropano SMILES: CC(C)(C)[N+]#[C-]
Sinónimo | 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 |
---|---|
Clave InChI | FAGLEPBREOXSAC-UHFFFAOYSA-N |
PubChem CID | 23577 |
Fórmula molecular | C5H9N |
CAS | 7188-38-7 |
Peso molecular (g/mol) | 83.13 |
Número MDL | MFCD00000002 |
SMILES | CC(C)(C)[N+]#[C-] |
Nombre IUPAC | 2-isociano-2-metilpropano |
Isocianuro de terc-butilo, 98 %, Thermo Scientific Chemicals
CAS: 7188-38-7 Fórmula molecular: C5H9N Peso molecular (g/mol): 83.134 Número MDL: MFCD00000002 Clave InChI: FAGLEPBREOXSAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-isociano-2-metilpropano SMILES: CC(C)(C)[N+]#[C-]
Sinónimo | 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 |
---|---|
Clave InChI | FAGLEPBREOXSAC-UHFFFAOYSA-N |
PubChem CID | 23577 |
Fórmula molecular | C5H9N |
CAS | 7188-38-7 |
Peso molecular (g/mol) | 83.134 |
Número MDL | MFCD00000002 |
SMILES | CC(C)(C)[N+]#[C-] |
Nombre IUPAC | 2-isociano-2-metilpropano |
Metil 3-(dimetilamino)-2-isocianoacrilato, 96 %, Thermo Scientific Chemicals
CAS: 113212-14-9 Fórmula molecular: C7H10N2O2 Peso molecular (g/mol): 154.17 Clave InChI: FREGRQYTSPAJDX-AATRIKPKSA-N Sinónimo: 3-dimethylamino-2-isocyanoacrylic acid methyl ester,methyl e-3-dimethylamino-2-isocyanoprop-2-enoate,methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate PubChem CID: 6387542 Nombre IUPAC: metil (E)-3-(dimetilamino)-2-isocianoprop-2-enoato SMILES: CN(C)C=C(C(=O)OC)[N+]#[C-]
Sinónimo | 3-dimethylamino-2-isocyanoacrylic acid methyl ester,methyl e-3-dimethylamino-2-isocyanoprop-2-enoate,methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate |
---|---|
Clave InChI | FREGRQYTSPAJDX-AATRIKPKSA-N |
PubChem CID | 6387542 |
Fórmula molecular | C7H10N2O2 |
CAS | 113212-14-9 |
Peso molecular (g/mol) | 154.17 |
SMILES | CN(C)C=C(C(=O)OC)[N+]#[C-] |
Nombre IUPAC | metil (E)-3-(dimetilamino)-2-isocianoprop-2-enoato |
n-Butilo isocianida, +98 %, Thermo Scientific Chemicals
CAS: 2769-64-4 Fórmula molecular: C5H9N Peso molecular (g/mol): 83.13 Número MDL: MFCD00000008 Clave InChI: FSBLVBBRXSCOKU-UHFFFAOYSA-N Sinónimo: n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano PubChem CID: 76008 Nombre IUPAC: 1-isocianobutano SMILES: CCCC[N+]#[C-]
Sinónimo | n-butyl isocyanide,butyl isocyanide,1-butylisocyanide,n-butylisocyanide,bu-tylisonitrile,n-butylisonitrile,n-butyl isonitrile,butane,1-isocyano |
---|---|
Clave InChI | FSBLVBBRXSCOKU-UHFFFAOYSA-N |
PubChem CID | 76008 |
Fórmula molecular | C5H9N |
CAS | 2769-64-4 |
Peso molecular (g/mol) | 83.13 |
Número MDL | MFCD00000008 |
SMILES | CCCC[N+]#[C-] |
Nombre IUPAC | 1-isocianobutano |
Ciclopentilisocianida, 96 %, Thermo Scientific Chemicals
CAS: 68498-54-4 Fórmula molecular: C6H9N Peso molecular (g/mol): 95.14 Clave InChI: XTLSDEJNOQVCHL-UHFFFAOYSA-N Sinónimo: cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 PubChem CID: 2734784 Nombre IUPAC: isocianociclopentano SMILES: [C-]#[N+]C1CCCC1
Sinónimo | cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 |
---|---|
Clave InChI | XTLSDEJNOQVCHL-UHFFFAOYSA-N |
PubChem CID | 2734784 |
Fórmula molecular | C6H9N |
CAS | 68498-54-4 |
Peso molecular (g/mol) | 95.14 |
SMILES | [C-]#[N+]C1CCCC1 |
Nombre IUPAC | isocianociclopentano |
alfa-(p-Toluenosulfonil)-4-fluorobenzilisonitrilo, 97 %, Thermo Scientific™
CAS: 165806-95-1 Fórmula molecular: C15H12FNO2S Peso molecular (g/mol): 289.32 Número MDL: MFCD03787932 Clave InChI: UXCQPEDHCCJBNL-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 10827289 Nombre IUPAC: 1-[(4-fluorofenil)-isocianometil]sulfonilo-4-metilbenceno SMILES: CC1=CC=C(C=C1)S(=O)(=O)C([N+]#[C-])C1=CC=C(F)C=C1
Sinónimo | 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 |
---|---|
Clave InChI | UXCQPEDHCCJBNL-UHFFFAOYNA-N |
PubChem CID | 10827289 |
Fórmula molecular | C15H12FNO2S |
CAS | 165806-95-1 |
Peso molecular (g/mol) | 289.32 |
Número MDL | MFCD03787932 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)C([N+]#[C-])C1=CC=C(F)C=C1 |
Nombre IUPAC | 1-[(4-fluorofenil)-isocianometil]sulfonilo-4-metilbenceno |
Ciclohexil isocianida, 99 %, Thermo Scientific Chemicals
CAS: 931-53-3 Fórmula molecular: C7H11N Peso molecular (g/mol): 109.17 Número MDL: MFCD00003839 Clave InChI: XYZMOVWWVXBHDP-UHFFFAOYSA-N Sinónimo: cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene PubChem CID: 79129 ChEBI: CHEBI:17966 Nombre IUPAC: isocianociclohexano SMILES: [C-]#[N+]C1CCCCC1
Sinónimo | cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene |
---|---|
Clave InChI | XYZMOVWWVXBHDP-UHFFFAOYSA-N |
PubChem CID | 79129 |
Fórmula molecular | C7H11N |
CAS | 931-53-3 |
ChEBI | CHEBI:17966 |
Peso molecular (g/mol) | 109.17 |
Número MDL | MFCD00003839 |
SMILES | [C-]#[N+]C1CCCCC1 |
Nombre IUPAC | isocianociclohexano |
Benzilisocianida, 98 %, Thermo Scientific Chemicals
CAS: 10340-91-7 Fórmula molecular: C8H7N Peso molecular (g/mol): 117.15 Número MDL: MFCD00000004 Clave InChI: RIWNFZUWWRVGEU-UHFFFAOYSA-N Sinónimo: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 Nombre IUPAC: isocianometilbenceno SMILES: [C-]#[N+]CC1=CC=CC=C1
Sinónimo | benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene |
---|---|
Clave InChI | RIWNFZUWWRVGEU-UHFFFAOYSA-N |
PubChem CID | 82558 |
Fórmula molecular | C8H7N |
CAS | 10340-91-7 |
Peso molecular (g/mol) | 117.15 |
Número MDL | MFCD00000004 |
SMILES | [C-]#[N+]CC1=CC=CC=C1 |
Nombre IUPAC | isocianometilbenceno |
Dietil isocianometilfosfonato, 97 %, Thermo Scientific Chemicals
CAS: 41003-94-5 Fórmula molecular: C6H12NO3P Peso molecular (g/mol): 177.14 Número MDL: MFCD00042951 Clave InChI: ICURVXBGGDVHDT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2734699 Nombre IUPAC: 1-[etoxi(isocianometil)fosforil]oxietano SMILES: CCOP(=O)(C[N+]#[C-])OCC
Sinónimo | 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 |
---|---|
Clave InChI | ICURVXBGGDVHDT-UHFFFAOYSA-N |
PubChem CID | 2734699 |
Fórmula molecular | C6H12NO3P |
CAS | 41003-94-5 |
Peso molecular (g/mol) | 177.14 |
Número MDL | MFCD00042951 |
SMILES | CCOP(=O)(C[N+]#[C-])OCC |
Nombre IUPAC | 1-[etoxi(isocianometil)fosforil]oxietano |