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Resultados de la búsqueda filtrada
Fosfito de dietilo, 98 %, Thermo Scientific Chemicals
CAS: 762-04-9 Número MDL: MFCD00044573 Clave InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Sinónimo: diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo PubChem CID: 6327654 SMILES: CCO[P+](=O)OCC
Sinónimo | diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo |
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Clave InChI | LXCYSACZTOKNNS-UHFFFAOYSA-N |
PubChem CID | 6327654 |
CAS | 762-04-9 |
Número MDL | MFCD00044573 |
SMILES | CCO[P+](=O)OCC |
N-terc-Butil-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.25 Número MDL: MFCD00008799 Clave InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinónimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 Nombre IUPAC: óxido de N-terc-butil-1-fenilmetanimina SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Sinónimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
PubChem CID | 10313352 |
Fórmula molecular | C11H15NO |
CAS | 3376-24-7 |
Peso molecular (g/mol) | 177.25 |
Número MDL | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Nombre IUPAC | óxido de N-terc-butil-1-fenilmetanimina |
Tribromuro de feniltrimetilamonio, 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Fórmula molecular: C9H14Br3N Peso molecular (g/mol): 375.92 Número MDL: MFCD00011789 Clave InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinónimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 Nombre IUPAC: trimetil(fenil)azanio; triyoduro SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Sinónimo | mono n,n,n-trimethylbenzenaminium tribromide |
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Clave InChI | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
PubChem CID | 21525000 |
Fórmula molecular | C9H14Br3N |
CAS | 4207-56-1 |
Peso molecular (g/mol) | 375.92 |
Número MDL | MFCD00011789 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Nombre IUPAC | trimetil(fenil)azanio; triyoduro |
Decacarbonildirenio, 96 %, Thermo Scientific Chemicals
CAS: 14285-68-8 Fórmula molecular: C10O10Re2 Peso molecular (g/mol): 652.51 Número MDL: MFCD00011198 Clave InChI: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Sinónimo: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Sinónimo | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
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Clave InChI | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
PubChem CID | 498777 |
Fórmula molecular | C10O10Re2 |
CAS | 14285-68-8 |
Peso molecular (g/mol) | 652.51 |
Número MDL | MFCD00011198 |
SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Dicloro[bis(1,3-difenilfosfino)propano]paladio(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Fórmula molecular: C27H26Cl2P2Pd Peso molecular (g/mol): 589.77 Número MDL: MFCD03844773 Clave InChI: LDFBXJODFADZBN-UHFFFAOYSA-L Sinónimo: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 Nombre IUPAC: 3-difenilfosfanilpropil(difenil)fosfano;paladio(2+);diclorhidrato SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
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Clave InChI | LDFBXJODFADZBN-UHFFFAOYSA-L |
PubChem CID | 131664225 |
Fórmula molecular | C27H26Cl2P2Pd |
CAS | 59831-02-6 |
Peso molecular (g/mol) | 589.77 |
Número MDL | MFCD03844773 |
SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 3-difenilfosfanilpropil(difenil)fosfano;paladio(2+);diclorhidrato |
2,4,6-Trifenilpirilio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Fórmula molecular: C23H17BF4O Peso molecular (g/mol): 396.19 Número MDL: MFCD00012001 Clave InChI: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinónimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 Nombre IUPAC: 2,4,6-trifenilpirilio; tetrafluoroborato SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate |
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Clave InChI | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
PubChem CID | 9930615 |
Fórmula molecular | C23H17BF4O |
CAS | 448-61-3 |
Peso molecular (g/mol) | 396.19 |
Número MDL | MFCD00012001 |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2,4,6-trifenilpirilio; tetrafluoroborato |
Fosfito de dibencilo, + 90 %, Thermo Scientific Chemicals
CAS: 17176-77-1 Fórmula molecular: C14H14O3P Peso molecular (g/mol): 261.24 Número MDL: MFCD00004774 Clave InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinónimo: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 Nombre IUPAC: oxo-bis(fenilmetoxi)fosfonio SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Sinónimo | dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade |
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Clave InChI | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
PubChem CID | 6334615 |
Fórmula molecular | C14H14O3P |
CAS | 17176-77-1 |
Peso molecular (g/mol) | 261.24 |
Número MDL | MFCD00004774 |
SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Nombre IUPAC | oxo-bis(fenilmetoxi)fosfonio |
Tricarbonilnitrosilcobalto, Thermo Scientific Chemicals
CAS: 14096-82-3 Número MDL: MFCD00016014 Sinónimo: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
Sinónimo | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
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CAS | 14096-82-3 |
Número MDL | MFCD00016014 |
2,6-Dicloro-3-nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Fórmula molecular: C7H2Cl2N2O2 Peso molecular (g/mol): 217.005 Número MDL: MFCD00051513 Clave InChI: NSKVWZIEYFSHIM-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 Nombre IUPAC: 2,6-dicloro-3-nitrobenzonitrilo SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
Sinónimo | 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile |
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Clave InChI | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
PubChem CID | 4461932 |
Fórmula molecular | C7H2Cl2N2O2 |
CAS | 5866-98-8 |
Peso molecular (g/mol) | 217.005 |
Número MDL | MFCD00051513 |
SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
Nombre IUPAC | 2,6-dicloro-3-nitrobenzonitrilo |
O,O'-dimetilditiofosfato de amonio, 95 %, Thermo Scientific Chemicals
CAS: 1066-97-3 Fórmula molecular: C2H10NO2PS2 Peso molecular (g/mol): 175.201 Número MDL: MFCD09753116 Clave InChI: PPGORMGERPBFTJ-UHFFFAOYSA-N Sinónimo: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 Nombre IUPAC: azanio; dimetoxi-sulfanilideno-sulfido-$l^{5}-fosfano SMILES: COP(=S)(OC)[S-].[NH4+]
Sinónimo | ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
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Clave InChI | PPGORMGERPBFTJ-UHFFFAOYSA-N |
PubChem CID | 6451175 |
Fórmula molecular | C2H10NO2PS2 |
CAS | 1066-97-3 |
Peso molecular (g/mol) | 175.201 |
Número MDL | MFCD09753116 |
SMILES | COP(=S)(OC)[S-].[NH4+] |
Nombre IUPAC | azanio; dimetoxi-sulfanilideno-sulfido-$l^{5}-fosfano |
Trihidrofluoruro de N,N-Diisopropiletilamina, 90 %, Thermo Scientific Chemicals
CAS: 131600-43-6 Fórmula molecular: C8H22F3N Peso molecular (g/mol): 189.27 Número MDL: MFCD00144880 Clave InChI: AJRRXKJZYYBJPY-UHFFFAOYSA-N Sinónimo: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina;trihidrofluoruro SMILES: F.F.F.CCN(C(C)C)C(C)C
Sinónimo | diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride |
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Clave InChI | AJRRXKJZYYBJPY-UHFFFAOYSA-N |
PubChem CID | 45108321 |
Fórmula molecular | C8H22F3N |
CAS | 131600-43-6 |
Peso molecular (g/mol) | 189.27 |
Número MDL | MFCD00144880 |
SMILES | F.F.F.CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina;trihidrofluoruro |
Dibencil fosfito, 95 %, Thermo Scientific Chemicals
CAS: 17176-77-1 Fórmula molecular: C14H14O3P Peso molecular (g/mol): 261.24 Número MDL: MFCD00004774 Clave InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinónimo: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Sinónimo | dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade |
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Clave InChI | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
PubChem CID | 6334615 |
Fórmula molecular | C14H14O3P |
CAS | 17176-77-1 |
Peso molecular (g/mol) | 261.24 |
Número MDL | MFCD00004774 |
SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Hexadecacarbonilo de hexarrodio, 98 %, Thermo Scientific Chemicals
CAS: 28407-51-4 Fórmula molecular: C16O16Rh6 Peso molecular (g/mol): 1065.593 Número MDL: MFCD00011206 Clave InChI: SZQABOJVTZVBHE-UHFFFAOYSA-N Sinónimo: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 Nombre IUPAC: monóxido de carbono;rodio SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
Sinónimo | hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. |
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Clave InChI | SZQABOJVTZVBHE-UHFFFAOYSA-N |
PubChem CID | 10866043 |
Fórmula molecular | C16O16Rh6 |
CAS | 28407-51-4 |
Peso molecular (g/mol) | 1065.593 |
Número MDL | MFCD00011206 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh] |
Nombre IUPAC | monóxido de carbono;rodio |