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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 |
Tiometóxido de sodio, 95 %, puro, Thermo Scientific Chemicals
CAS: 5188-07-8 Fórmula molecular: CH3NaS Peso molecular (g/mol): 70.09 Número MDL: MFCD00174316 Clave InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
| Clave InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 4378561 |
| Fórmula molecular | CH3NaS |
| CAS | 5188-07-8 |
| Peso molecular (g/mol) | 70.09 |
| Número MDL | MFCD00174316 |
| SMILES | C[S-].[Na+] |
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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
|---|---|
| Clave InChI | PPGORMGERPBFTJ-UHFFFAOYSA-N |
| PubChem CID | 6451175 |
| Fórmula molecular | C2H10NO2PS2 |
| CAS | 1066-97-3 |
| Peso molecular (g/mol) | 175.201 |
| Número MDL | MFCD09753116 |
| SMILES | COP(=S)(OC)[S-].[NH4+] |
| Nombre IUPAC | azanio; dimetoxi-sulfanilideno-sulfido-$l^{5}-fosfano |
Sal sódica de ácido hidroximetanosulfínico hidrato, 85 % téc., contiene hasta un 5 % de sulfito sódico (peso seco), Thermo Scientific Chemicals
CAS: 149-44-0 Fórmula molecular: CH3NaO3S Peso molecular (g/mol): 118.08 Número MDL: MFCD00040426 Clave InChI: XWGJFPHUCFXLBL-UHFFFAOYSA-M Sinónimo: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
| Sinónimo | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
|---|---|
| Clave InChI | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| PubChem CID | 23689980 |
| Fórmula molecular | CH3NaO3S |
| CAS | 149-44-0 |
| Peso molecular (g/mol) | 118.08 |
| Número MDL | MFCD00040426 |
| SMILES | [Na+].OCS([O-])=O |
N-terc-butilo-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.247 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 |
|---|---|
| Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| PubChem CID | 10313352 |
| Fórmula molecular | C11H15NO |
| CAS | 3376-24-7 |
| Peso molecular (g/mol) | 177.247 |
| Número MDL | MFCD00008799 |
| SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Nombre IUPAC | óxido de N-terc-butil-1-fenilmetanimina |
Bis(piridina)yodonio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Fórmula molecular: C10H10BF4IN2 Peso molecular (g/mol): 371.91 Número MDL: MFCD03703393 Clave InChI: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinónimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 Nombre IUPAC: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| Sinónimo | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
|---|---|
| Clave InChI | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| PubChem CID | 10883201 |
| Fórmula molecular | C10H10BF4IN2 |
| CAS | 15656-28-7 |
| Peso molecular (g/mol) | 371.91 |
| Número MDL | MFCD03703393 |
| SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| Nombre IUPAC | bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide |
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 |
|---|---|
| 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 |
Cloruro de pentacarbonilo de renio, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Fórmula molecular: C5ClO5Re Peso molecular (g/mol): 361.71 Número MDL: MFCD00013296 Clave InChI: JQUUAHKBIXPQAP-UHFFFAOYSA-M Sinónimo: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 Nombre IUPAC: monóxido de carbono; clororenio SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| Sinónimo | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
|---|---|
| Clave InChI | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
| PubChem CID | 6096982 |
| Fórmula molecular | C5ClO5Re |
| CAS | 14099-01-5 |
| Peso molecular (g/mol) | 361.71 |
| Número MDL | MFCD00013296 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Nombre IUPAC | monóxido de carbono; clororenio |
Metóxido de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Fórmula molecular: C13H30OSn Peso molecular (g/mol): 321.07 Número MDL: MFCD00009419 Clave InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinónimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 Nombre IUPAC: tributil(metoxi)estannano SMILES: CCCC[Sn](CCCC)(CCCC)OC
| Sinónimo | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
|---|---|
| Clave InChI | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
| PubChem CID | 16683411 |
| Fórmula molecular | C13H30OSn |
| CAS | 1067-52-3 |
| Peso molecular (g/mol) | 321.07 |
| Número MDL | MFCD00009419 |
| SMILES | CCCC[Sn](CCCC)(CCCC)OC |
| Nombre IUPAC | tributil(metoxi)estannano |
Fosfito de dibutilo, 14,5-16 % P, Thermo Scientific Chemicals
CAS: 1809-19-4 Fórmula molecular: C8H19O3P Peso molecular (g/mol): 194.21 Número MDL: MFCD00066633 Clave InChI: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinónimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 Nombre IUPAC: dibutoxi(oxo)fosfanio SMILES: CCCCO[P+](=O)OCCCC
| Sinónimo | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
|---|---|
| Clave InChI | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
| PubChem CID | 6327349 |
| Fórmula molecular | C8H19O3P |
| CAS | 1809-19-4 |
| Peso molecular (g/mol) | 194.21 |
| Número MDL | MFCD00066633 |
| SMILES | CCCCO[P+](=O)OCCCC |
| Nombre IUPAC | dibutoxi(oxo)fosfanio |
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) |
|---|---|
| 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 |
Escandio(III) bis(trifluorometilsulfonil)imida, Thermo Scientific Chemicals
CAS: 176726-07-1 Fórmula molecular: C6F18N3O12S6Sc Peso molecular (g/mol): 885.362 Número MDL: MFCD03427000 Clave InChI: FUXLYEZEIZAKTL-UHFFFAOYSA-N Sinónimo: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 Nombre IUPAC: bis(trifluorometilsulfonilo)azanida; escandio(3 +) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
| Sinónimo | scandium iii trifluoromethanesulfonimide |
|---|---|
| Clave InChI | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| PubChem CID | 131875098 |
| Fórmula molecular | C6F18N3O12S6Sc |
| CAS | 176726-07-1 |
| Peso molecular (g/mol) | 885.362 |
| Número MDL | MFCD03427000 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3] |
| Nombre IUPAC | bis(trifluorometilsulfonilo)azanida; escandio(3 +) |
Dihidrato de formaldehídosulfoxilato sódico, 98 %, Thermo Scientific Chemicals
CAS: 6035-47-8 Fórmula molecular: CH3NaO3S·2H2O Peso molecular (g/mol): 154.11 Número MDL: MFCD00150598 Clave InChI: UCWBKJOCRGQBNW-UHFFFAOYSA-M Sinónimo: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 Nombre IUPAC: sodio; hidroximetanosulfinato; dihidrato SMILES: C(O)S(=O)[O-].O.O.[Na+]
| Sinónimo | sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate |
|---|---|
| Clave InChI | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
| PubChem CID | 23666330 |
| Fórmula molecular | CH3NaO3S·2H2O |
| CAS | 6035-47-8 |
| Peso molecular (g/mol) | 154.11 |
| Número MDL | MFCD00150598 |
| SMILES | C(O)S(=O)[O-].O.O.[Na+] |
| Nombre IUPAC | sodio; hidroximetanosulfinato; dihidrato |
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 |
|---|---|
| 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 |
Ácido cacodílico, sal sódica trihidrato, +98 %, Thermo Scientific Chemicals
CAS: 6131-99-3 Fórmula molecular: C2H12AsNaO5 Peso molecular (g/mol): 214.024 Número MDL: MFCD00149079 Clave InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Sinónimo: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 Nombre IUPAC: sodio;dimetilarsinato;trihidrato SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
| Sinónimo | sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate |
|---|---|
| Clave InChI | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| PubChem CID | 23679059 |
| Fórmula molecular | C2H12AsNaO5 |
| CAS | 6131-99-3 |
| Peso molecular (g/mol) | 214.024 |
| Número MDL | MFCD00149079 |
| SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
| Nombre IUPAC | sodio;dimetilarsinato;trihidrato |