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Resultados de la búsqueda filtrada
Yodoformo, + 99 %, Thermo Scientific Chemicals
CAS: 75-47-8 Fórmula molecular: CHI3 Peso molecular (g/mol): 393.72 Número MDL: MFCD00001069 Clave InChI: OKJPEAGHQZHRQV-UHFFFAOYSA-N Sinónimo: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 Nombre IUPAC: yodoformo SMILES: C(I)(I)I
Sinónimo | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
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Clave InChI | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
PubChem CID | 6374 |
Fórmula molecular | CHI3 |
CAS | 75-47-8 |
ChEBI | CHEBI:37758 |
Peso molecular (g/mol) | 393.72 |
Número MDL | MFCD00001069 |
SMILES | C(I)(I)I |
Nombre IUPAC | yodoformo |
Yodoacetonitrilo, 95 %, Thermo Scientific Chemicals
CAS: 624-75-9 Fórmula molecular: C2H2IN Peso molecular (g/mol): 166.95 Número MDL: MFCD00001886 Clave InChI: VODKOOOHHCAWFR-UHFFFAOYSA-N Sinónimo: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 Nombre IUPAC: 2-yodoacetonitrilo SMILES: C(C#N)I
Sinónimo | iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n |
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Clave InChI | VODKOOOHHCAWFR-UHFFFAOYSA-N |
PubChem CID | 69356 |
Fórmula molecular | C2H2IN |
CAS | 624-75-9 |
Peso molecular (g/mol) | 166.95 |
Número MDL | MFCD00001886 |
SMILES | C(C#N)I |
Nombre IUPAC | 2-yodoacetonitrilo |
Yodoformo, 99 %, Thermo Scientific Chemicals
CAS: 75-47-8 Fórmula molecular: CHI3 Peso molecular (g/mol): 393.732 Número MDL: MFCD00001069 Clave InChI: OKJPEAGHQZHRQV-UHFFFAOYSA-N Sinónimo: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 Nombre IUPAC: yodoformo SMILES: C(I)(I)I
Sinónimo | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
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Clave InChI | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
PubChem CID | 6374 |
Fórmula molecular | CHI3 |
CAS | 75-47-8 |
ChEBI | CHEBI:37758 |
Peso molecular (g/mol) | 393.732 |
Número MDL | MFCD00001069 |
SMILES | C(I)(I)I |
Nombre IUPAC | yodoformo |
Ácido 3-yodopropiónico, 99 %, Thermo Scientific Chemicals
CAS: 141-76-4 Fórmula molecular: C3H5IO2 Peso molecular (g/mol): 199.98 Número MDL: MFCD00002765 Clave InChI: KMRNTNDWADEIIX-UHFFFAOYSA-N Sinónimo: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 Nombre IUPAC: ácido 3-yodopropanoico SMILES: OC(=O)CCI
Sinónimo | 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid |
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Clave InChI | KMRNTNDWADEIIX-UHFFFAOYSA-N |
PubChem CID | 8856 |
Fórmula molecular | C3H5IO2 |
CAS | 141-76-4 |
Peso molecular (g/mol) | 199.98 |
Número MDL | MFCD00002765 |
SMILES | OC(=O)CCI |
Nombre IUPAC | ácido 3-yodopropanoico |
3-Yodo-1-fenilpropano, 97 %, Thermo Scientific Chemicals
CAS: 4119-41-9 Fórmula molecular: C9H11I Peso molecular (g/mol): 246.09 Número MDL: MFCD00019036 Clave InChI: RGCKJSPKMTWLLX-UHFFFAOYSA-N Sinónimo: 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane PubChem CID: 138121 Nombre IUPAC: (3-iodopropyl)benzene SMILES: ICCCC1=CC=CC=C1
Sinónimo | 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane |
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Clave InChI | RGCKJSPKMTWLLX-UHFFFAOYSA-N |
PubChem CID | 138121 |
Fórmula molecular | C9H11I |
CAS | 4119-41-9 |
Peso molecular (g/mol) | 246.09 |
Número MDL | MFCD00019036 |
SMILES | ICCCC1=CC=CC=C1 |
Nombre IUPAC | (3-iodopropyl)benzene |
(2-Yodoetil)benceno, 97 %, estabilizado con cobre, Thermo Scientific Chemicals
CAS: 17376-04-4 Fórmula molecular: C8H9I Peso molecular (g/mol): 232.07 Número MDL: MFCD00039408 Clave InChI: KVTHPKXDLVYNCH-UHFFFAOYSA-N Sinónimo: 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene PubChem CID: 28503 Nombre IUPAC: 2-yodoetilbenceno SMILES: C1=CC=C(C=C1)CCI
Sinónimo | 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene |
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Clave InChI | KVTHPKXDLVYNCH-UHFFFAOYSA-N |
PubChem CID | 28503 |
Fórmula molecular | C8H9I |
CAS | 17376-04-4 |
Peso molecular (g/mol) | 232.07 |
Número MDL | MFCD00039408 |
SMILES | C1=CC=C(C=C1)CCI |
Nombre IUPAC | 2-yodoetilbenceno |
1-cloro-4-(3-yodopropoxi)benceno, 97 %, Thermo Scientific™
CAS: 119795-57-2 Fórmula molecular: C9H10ClIO Peso molecular (g/mol): 296.532 Número MDL: MFCD01764552 Clave InChI: HVVWUBWHLIPSCS-UHFFFAOYSA-N Sinónimo: 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane PubChem CID: 2794890 Nombre IUPAC: 1-cloro-4-(3-yodopropoxi)benceno SMILES: C1=CC(=CC=C1OCCCI)Cl
Sinónimo | 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane |
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Clave InChI | HVVWUBWHLIPSCS-UHFFFAOYSA-N |
PubChem CID | 2794890 |
Fórmula molecular | C9H10ClIO |
CAS | 119795-57-2 |
Peso molecular (g/mol) | 296.532 |
Número MDL | MFCD01764552 |
SMILES | C1=CC(=CC=C1OCCCI)Cl |
Nombre IUPAC | 1-cloro-4-(3-yodopropoxi)benceno |
Acetato de 4-yodobutilo, 96 %, estabilizado con cobre, Thermo Scientific Chemicals
CAS: 40596-44-9 Fórmula molecular: C6H11IO2 Peso molecular (g/mol): 242.056 Número MDL: MFCD00010664 Clave InChI: FLPVVTDEKLGZDZ-UHFFFAOYSA-N Sinónimo: tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade PubChem CID: 2733405 Nombre IUPAC: acetato de 4-yodobutilo SMILES: CC(=O)OCCCCI
Sinónimo | tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade |
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Clave InChI | FLPVVTDEKLGZDZ-UHFFFAOYSA-N |
PubChem CID | 2733405 |
Fórmula molecular | C6H11IO2 |
CAS | 40596-44-9 |
Peso molecular (g/mol) | 242.056 |
Número MDL | MFCD00010664 |
SMILES | CC(=O)OCCCCI |
Nombre IUPAC | acetato de 4-yodobutilo |
1-Boc-3-(yodometil)azetidina, 95 %, Thermo Scientific™
CAS: 253176-94-2 Fórmula molecular: C9H16INO2 Peso molecular (g/mol): 297.14 Número MDL: MFCD09951816 Clave InChI: CJVGFEARJOREHI-UHFFFAOYSA-N PubChem CID: 53249943 Nombre IUPAC: 3-(yodometil)azetidina--carboxilato1-carboxilato de terc-butil SMILES: CC(C)(C)OC(=O)N1CC(CI)C1
Clave InChI | CJVGFEARJOREHI-UHFFFAOYSA-N |
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PubChem CID | 53249943 |
Fórmula molecular | C9H16INO2 |
CAS | 253176-94-2 |
Peso molecular (g/mol) | 297.14 |
Número MDL | MFCD09951816 |
SMILES | CC(C)(C)OC(=O)N1CC(CI)C1 |
Nombre IUPAC | 3-(yodometil)azetidina--carboxilato1-carboxilato de terc-butil |
Anhídrido yodoacético, 97+ %, Thermo Scientific Chemicals
CAS: 54907-61-8 Fórmula molecular: C4H4I2O3 Peso molecular (g/mol): 353.88 Número MDL: MFCD00001080 Clave InChI: RBNSZWOCWHGHMR-UHFFFAOYSA-N Sinónimo: iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t PubChem CID: 2733254 Nombre IUPAC: (2-yodoacetil) 2-yodoacetato SMILES: C(C(=O)OC(=O)CI)I
Sinónimo | iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t |
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Clave InChI | RBNSZWOCWHGHMR-UHFFFAOYSA-N |
PubChem CID | 2733254 |
Fórmula molecular | C4H4I2O3 |
CAS | 54907-61-8 |
Peso molecular (g/mol) | 353.88 |
Número MDL | MFCD00001080 |
SMILES | C(C(=O)OC(=O)CI)I |
Nombre IUPAC | (2-yodoacetil) 2-yodoacetato |
Yodoacetonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 624-75-9 Fórmula molecular: C2H2IN Peso molecular (g/mol): 166.949 Número MDL: MFCD00001886 Clave InChI: VODKOOOHHCAWFR-UHFFFAOYSA-N Sinónimo: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 Nombre IUPAC: 2-yodoacetonitrilo SMILES: C(C#N)I
Sinónimo | iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n |
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Clave InChI | VODKOOOHHCAWFR-UHFFFAOYSA-N |
PubChem CID | 69356 |
Fórmula molecular | C2H2IN |
CAS | 624-75-9 |
Peso molecular (g/mol) | 166.949 |
Número MDL | MFCD00001886 |
SMILES | C(C#N)I |
Nombre IUPAC | 2-yodoacetonitrilo |
1-BOC-3-yodoazetidina, 95 %, Thermo Scientific Chemicals
CAS: 254454-54-1 Fórmula molecular: C8H14INO2 Peso molecular (g/mol): 283.11 Número MDL: MFCD09752821 Clave InChI: XPDIKRMPZNLBAC-UHFFFAOYSA-N Sinónimo: 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate PubChem CID: 11000522 Nombre IUPAC: tert-butilo 3-yodoazetidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CC(I)C1
Sinónimo | 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate |
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Clave InChI | XPDIKRMPZNLBAC-UHFFFAOYSA-N |
PubChem CID | 11000522 |
Fórmula molecular | C8H14INO2 |
CAS | 254454-54-1 |
Peso molecular (g/mol) | 283.11 |
Número MDL | MFCD09752821 |
SMILES | CC(C)(C)OC(=O)N1CC(I)C1 |
Nombre IUPAC | tert-butilo 3-yodoazetidina-1-carboxilato |