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Filtered Search Results
Dichloro[bis(dicyclohexylphosphino)propane]palladium(II)
CAS: 1041005-52-0 Molecular Formula: C27H52Cl2P2Pd+2 Molecular Weight (g/mol): 615.981 MDL Number: MFCD14155689 InChI Key: JLEVAMQVDDHWOI-UHFFFAOYSA-N Synonym: dichloro bis dicyclohexylphosphino propane palladium ii,pdcl2 dcypp,bis dicyclohexylphosphino propane dibromopalladium ii PubChem CID: 58567957 IUPAC Name: dichloropalladium;dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium SMILES: C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Pd]Cl
| PubChem CID | 58567957 |
|---|---|
| CAS | 1041005-52-0 |
| Molecular Weight (g/mol) | 615.981 |
| MDL Number | MFCD14155689 |
| SMILES | C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Pd]Cl |
| Synonym | dichloro bis dicyclohexylphosphino propane palladium ii,pdcl2 dcypp,bis dicyclohexylphosphino propane dibromopalladium ii |
| IUPAC Name | dichloropalladium;dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium |
| InChI Key | JLEVAMQVDDHWOI-UHFFFAOYSA-N |
| Molecular Formula | C27H52Cl2P2Pd+2 |
MilliporeSigma™ Cacodylic Acid, Sodium Salt, Trihydrate, Calbiochem™,
CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
| PubChem CID | 23679059 |
|---|---|
| CAS | 6131-99-3 |
| Molecular Weight (g/mol) | 214.024 |
| SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
| Synonym | 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 |
| IUPAC Name | sodium;dimethylarsinate;trihydrate |
| InChI Key | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| Molecular Formula | C2H12AsNaO5 |
Chloropentacarbonylrhenium(I), 98%
CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.707 MDL Number: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| PubChem CID | 6096982 |
|---|---|
| CAS | 14099-01-5 |
| Molecular Weight (g/mol) | 361.707 |
| MDL Number | MFCD00013296 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
| IUPAC Name | carbon monoxide;chlororhenium |
| InChI Key | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
| Molecular Formula | C5ClO5Re |
Scandium(III) bis(trifluoromethylsulfonyl)imide
CAS: 176726-07-1 Molecular Formula: C6F18N3O12S6Sc Molecular Weight (g/mol): 885.362 MDL Number: MFCD03427000 InChI Key: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;scandium(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]
| PubChem CID | 131875098 |
|---|---|
| CAS | 176726-07-1 |
| Molecular Weight (g/mol) | 885.362 |
| MDL Number | 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] |
| Synonym | scandium iii trifluoromethanesulfonimide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;scandium(3+) |
| InChI Key | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| Molecular Formula | C6F18N3O12S6Sc |
Diphenylphosphine oxide, 97%
CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6327869 |
|---|---|
| CAS | 4559-70-0 |
| Molecular Weight (g/mol) | 202.19 |
| MDL Number | MFCD00002079 |
| SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
| IUPAC Name | oxo(diphenyl)phosphanium |
| InChI Key | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| Molecular Formula | C12H11OP |
Diethyl phosphite, 97+%, Thermo Scientific Chemicals
CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC
| PubChem CID | 6327654 |
|---|---|
| CAS | 762-04-9 |
| Molecular Weight (g/mol) | 137.095 |
| MDL Number | MFCD00044573 |
| SMILES | CCO[P+](=O)OCC |
| Synonym | 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 |
| IUPAC Name | diethoxy(oxo)phosphanium |
| InChI Key | LXCYSACZTOKNNS-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3P+ |
Ammonium O,O'-dimethyldithiophosphate, 95%
CAS: 1066-97-3 Molecular Formula: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 MDL Number: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC Name: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]
| PubChem CID | 6451175 |
|---|---|
| CAS | 1066-97-3 |
| Molecular Weight (g/mol) | 175.201 |
| MDL Number | MFCD09753116 |
| SMILES | COP(=S)(OC)[S-].[NH4+] |
| Synonym | 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
| IUPAC Name | azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane |
| InChI Key | PPGORMGERPBFTJ-UHFFFAOYSA-N |
| Molecular Formula | C2H10NO2PS2 |
Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals
CAS: 14285-68-8 Molecular Formula: C10O10Re2 Molecular Weight (g/mol): 652.51 MDL Number: MFCD00011198 InChI Key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 498777 |
|---|---|
| CAS | 14285-68-8 |
| Molecular Weight (g/mol) | 652.51 |
| MDL Number | MFCD00011198 |
| SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
| Synonym | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
| InChI Key | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
| Molecular Formula | C10O10Re2 |
2,4,6-Triphenylpyrylium tetrafluoroborate, 97%
CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.19 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9930615 |
|---|---|
| CAS | 448-61-3 |
| Molecular Weight (g/mol) | 396.19 |
| MDL Number | 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 |
| Synonym | 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 |
| IUPAC Name | 2,4,6-triphenylpyrylium;tetrafluoroborate |
| InChI Key | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
| Molecular Formula | C23H17BF4O |
Diethyl phosphite, 96%, Thermo Scientific Chemicals
CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC
| PubChem CID | 6327654 |
|---|---|
| CAS | 762-04-9 |
| Molecular Weight (g/mol) | 137.095 |
| MDL Number | MFCD00044573 |
| SMILES | CCO[P+](=O)OCC |
| Synonym | 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 |
| IUPAC Name | diethoxy(oxo)phosphanium |
| InChI Key | LXCYSACZTOKNNS-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3P+ |
Tri-n-butyltin methoxide, 97%
CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC
| PubChem CID | 16683411 |
|---|---|
| CAS | 1067-52-3 |
| Molecular Weight (g/mol) | 321.07 |
| MDL Number | MFCD00009419 |
| SMILES | CCCC[Sn](CCCC)(CCCC)OC |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
| IUPAC Name | tributyl(methoxy)stannane |
| InChI Key | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
| Molecular Formula | C13H30OSn |
(Ethyl benzoate)tricarbonylchromium, 98%, Thermo Scientific™
CAS: 32874-26-3 Molecular Formula: C12H10CrO5 Molecular Weight (g/mol): 286.203 MDL Number: MFCD02683559 InChI Key: SWSAJUVURPSGIG-UHFFFAOYSA-N Synonym: ethyl benzoate tricarbonylchromium,ethyl benzoate tricarbonylchromium 0,tris carbon monoxide ethyl benzoate chromium PubChem CID: 13222494 IUPAC Name: carbon monoxide;chromium;ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| PubChem CID | 13222494 |
|---|---|
| CAS | 32874-26-3 |
| Molecular Weight (g/mol) | 286.203 |
| MDL Number | MFCD02683559 |
| SMILES | CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Synonym | ethyl benzoate tricarbonylchromium,ethyl benzoate tricarbonylchromium 0,tris carbon monoxide ethyl benzoate chromium |
| IUPAC Name | carbon monoxide;chromium;ethyl benzoate |
| InChI Key | SWSAJUVURPSGIG-UHFFFAOYSA-N |
| Molecular Formula | C12H10CrO5 |
2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1186194-75-1 Molecular Formula: C7H2F2N2O2 Molecular Weight (g/mol): 184.1 InChI Key: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC Name: 2,4-difluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
| PubChem CID | 45790497 |
|---|---|
| CAS | 1186194-75-1 |
| Molecular Weight (g/mol) | 184.1 |
| SMILES | C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F |
| Synonym | 3-nitro-2,4-difluoro-benzonitrile |
| IUPAC Name | 2,4-difluoro-3-nitrobenzonitrile |
| InChI Key | HESWWHRCQMLPFT-UHFFFAOYSA-N |
| Molecular Formula | C7H2F2N2O2 |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
| PubChem CID | 23689980 |
|---|---|
| CAS | 149-44-0 |
| Molecular Weight (g/mol) | 118.08 |
| MDL Number | MFCD00040426 |
| SMILES | [Na+].OCS([O-])=O |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
| InChI Key | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO3S |
Sodium formaldehydesulfoxylate dihydrate, 98%
CAS: 6035-47-8 Molecular Formula: CH3NaO3S·2H2O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]
| PubChem CID | 23666330 |
|---|---|
| CAS | 6035-47-8 |
| Molecular Weight (g/mol) | 154.11 |
| MDL Number | MFCD00150598 |
| SMILES | C(O)S(=O)[O-].O.O.[Na+] |
| Synonym | 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 |
| IUPAC Name | sodium;hydroxymethanesulfinate;dihydrate |
| InChI Key | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO3S·2H2O |