Cianuros orgánicos
Cianuros orgánicos
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Resultados de la búsqueda filtrada
Bromuro de cianógeno, 97 %, Thermo Scientific Chemicals
CAS: 506-68-3 Fórmula molecular: CBrN Número MDL: MFCD00011597 Clave InChI: ATDGTVJJHBUTRL-UHFFFAOYSA-N Sinónimo: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 Nombre IUPAC: bromuro carbononitrídico SMILES: C(#N)Br
Sinónimo | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
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Clave InChI | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
PubChem CID | 10476 |
Fórmula molecular | CBrN |
CAS | 506-68-3 |
Número MDL | MFCD00011597 |
SMILES | C(#N)Br |
Nombre IUPAC | bromuro carbononitrídico |
Yoduro cianógeno, 98 %, Thermo Scientific Chemicals
CAS: 506-78-5 Fórmula molecular: CIN Clave InChI: WPBXOELOQKLBDF-UHFFFAOYSA-N Sinónimo: cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide PubChem CID: 10478 Nombre IUPAC: yoduro carbononitrídico SMILES: C(#N)I
Sinónimo | cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide |
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Clave InChI | WPBXOELOQKLBDF-UHFFFAOYSA-N |
PubChem CID | 10478 |
Fórmula molecular | CIN |
CAS | 506-78-5 |
SMILES | C(#N)I |
Nombre IUPAC | yoduro carbononitrídico |
Clorhidrato de metilaminoacetonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 25808-30-4 Fórmula molecular: C3H7ClN2 Peso molecular (g/mol): 106.553 Número MDL: MFCD00012587 Clave InChI: DFKBQHBEROHUNF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(metilamino)acetonitrilo; clorhidrato SMILES: CNCC#N.Cl
Sinónimo | 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 |
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Clave InChI | DFKBQHBEROHUNF-UHFFFAOYSA-N |
PubChem CID | 117641 |
Fórmula molecular | C3H7ClN2 |
CAS | 25808-30-4 |
Peso molecular (g/mol) | 106.553 |
Número MDL | MFCD00012587 |
SMILES | CNCC#N.Cl |
Nombre IUPAC | 2-(metilamino)acetonitrilo; clorhidrato |
Piruvonitrilo, téc. 90 %, Thermo Scientific Chemicals
CAS: 631-57-2 Fórmula molecular: C3H3NO Peso molecular (g/mol): 69.063 Número MDL: MFCD00001838 Clave InChI: QLDHWVVRQCGZLE-UHFFFAOYSA-N Sinónimo: pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile PubChem CID: 69430 Nombre IUPAC: cianuro de acetilo SMILES: CC(=O)C#N
Sinónimo | pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile |
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Clave InChI | QLDHWVVRQCGZLE-UHFFFAOYSA-N |
PubChem CID | 69430 |
Fórmula molecular | C3H3NO |
CAS | 631-57-2 |
Peso molecular (g/mol) | 69.063 |
Número MDL | MFCD00001838 |
SMILES | CC(=O)C#N |
Nombre IUPAC | cianuro de acetilo |
Bromuro de cianógeno, Thermo Scientific Chemicals
CAS: 506-68-3 Fórmula molecular: CBrN Peso molecular (g/mol): 105.922 Número MDL: MFCD00011597 Clave InChI: ATDGTVJJHBUTRL-UHFFFAOYSA-N Sinónimo: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 Nombre IUPAC: bromuro carbononitrídico SMILES: C(#N)Br
Sinónimo | cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn |
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Clave InChI | ATDGTVJJHBUTRL-UHFFFAOYSA-N |
PubChem CID | 10476 |
Fórmula molecular | CBrN |
CAS | 506-68-3 |
Peso molecular (g/mol) | 105.922 |
Número MDL | MFCD00011597 |
SMILES | C(#N)Br |
Nombre IUPAC | bromuro carbononitrídico |
Clorhidrato de 1-amino-1-ciclopropanocarbonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 127946-77-4 Fórmula molecular: C4H7ClN2 Peso molecular (g/mol): 118.564 Número MDL: MFCD04114063 Clave InChI: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-aminociclopropano-1-carbonitrilo; clorhidrato SMILES: C1CC1(C#N)N.Cl
Sinónimo | 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 |
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Clave InChI | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
PubChem CID | 14586363 |
Fórmula molecular | C4H7ClN2 |
CAS | 127946-77-4 |
Peso molecular (g/mol) | 118.564 |
Número MDL | MFCD04114063 |
SMILES | C1CC1(C#N)N.Cl |
Nombre IUPAC | 1-aminociclopropano-1-carbonitrilo; clorhidrato |
Iminodiacetonitrilo, 95 %, Thermo Scientific Chemicals
CAS: 628-87-5 Fórmula molecular: C4H5N3 Peso molecular (g/mol): 95.11 Número MDL: MFCD00001887 Clave InChI: BSRDNMMLQYNQQD-UHFFFAOYSA-N Sinónimo: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile PubChem CID: 69413 ChEBI: CHEBI:71189 Nombre IUPAC: 2-(cianometilamino)acetonitrilo SMILES: N#CCNCC#N
Sinónimo | iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile |
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Clave InChI | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
PubChem CID | 69413 |
Fórmula molecular | C4H5N3 |
CAS | 628-87-5 |
ChEBI | CHEBI:71189 |
Peso molecular (g/mol) | 95.11 |
Número MDL | MFCD00001887 |
SMILES | N#CCNCC#N |
Nombre IUPAC | 2-(cianometilamino)acetonitrilo |
P-toluensulfonato de aminomalononitrilo, 97 +%, Thermo Scientific Chemicals
CAS: 5098-14-6 Fórmula molecular: C10H11N3O3S Peso molecular (g/mol): 253.276 Número MDL: MFCD00012848 Clave InChI: MEUWQVWJLLBVQI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-aminopropanedinitrilo;4-metilbencenosulfónico SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
Sinónimo | 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 |
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Clave InChI | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
PubChem CID | 563049 |
Fórmula molecular | C10H11N3O3S |
CAS | 5098-14-6 |
Peso molecular (g/mol) | 253.276 |
Número MDL | MFCD00012848 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
Nombre IUPAC | ácido 2-aminopropanedinitrilo;4-metilbencenosulfónico |
4-Metil-1-piperazinacetonitrilo, 97 %, Thermo Scientific™
CAS: 874-77-1 Fórmula molecular: C7H13N3 Peso molecular (g/mol): 139.202 Clave InChI: XCUQQNRWWCWVOP-UHFFFAOYSA-N Sinónimo: 2-4-methylpiperazin-1-yl acetonitrile,4-methylpiperazin-1-yl acetonitrile,4-methyl-1-piperazineacetonitrile,1-4-methylpiperazine acetonitrile,1-cyanomethyl-4-methylpiperazine,1-piperazineacetonitrile, 4-methyl,4-methyl-piperazin-yl-acetonitrile,4-methyl-piperazin-1-yl-acetonitrile PubChem CID: 10582860 Nombre IUPAC: 2-(4-metilpiperazin-1-il)acetonitrilo SMILES: CN1CCN(CC1)CC#N
Sinónimo | 2-4-methylpiperazin-1-yl acetonitrile,4-methylpiperazin-1-yl acetonitrile,4-methyl-1-piperazineacetonitrile,1-4-methylpiperazine acetonitrile,1-cyanomethyl-4-methylpiperazine,1-piperazineacetonitrile, 4-methyl,4-methyl-piperazin-yl-acetonitrile,4-methyl-piperazin-1-yl-acetonitrile |
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Clave InChI | XCUQQNRWWCWVOP-UHFFFAOYSA-N |
PubChem CID | 10582860 |
Fórmula molecular | C7H13N3 |
CAS | 874-77-1 |
Peso molecular (g/mol) | 139.202 |
SMILES | CN1CCN(CC1)CC#N |
Nombre IUPAC | 2-(4-metilpiperazin-1-il)acetonitrilo |
CAS | 3010-03-5 |
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Número MDL | MFCD00023733 |