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Filtered Search Results
LiChropur™ Trimethylsulfonium hydroxide Solution, ∼0.25 M in Methanol, MilliporeSigma™ Supelco™
MDL Number: MFCD00216756 Synonym: TMSH
| MDL Number | MFCD00216756 |
|---|---|
| Synonym | TMSH |
Phenyltrimethylammonium tribromide, 97%
CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| PubChem CID | 21525000 |
|---|---|
| CAS | 4207-56-1 |
| Molecular Weight (g/mol) | 516.931 |
| MDL Number | MFCD00011789 |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| IUPAC Name | trimethyl(phenyl)azanium;triiodide |
| InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
| Molecular Formula | C9H14I3N |
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 |
Tricarbonyldichlororuthenium(II) dimer
CAS: 22594-69-0 Molecular Formula: C6Cl4O6Ru2 Molecular Weight (g/mol): 512.00 MDL Number: MFCD00011528 InChI Key: JYHHJVKGDCZCCL-UHFFFAOYSA-J Synonym: corm-2,tricarbonyldichlororuthenium ii dimer,rucl2 co 3 2,dichlorotricarbonylruthenium ii dimer,carbon monooxide-dichlororuthenium 3/1 PubChem CID: 10951331 IUPAC Name: carbon monoxide;dichlororuthenium SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| PubChem CID | 10951331 |
|---|---|
| CAS | 22594-69-0 |
| Molecular Weight (g/mol) | 512.00 |
| MDL Number | MFCD00011528 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Synonym | corm-2,tricarbonyldichlororuthenium ii dimer,rucl2 co 3 2,dichlorotricarbonylruthenium ii dimer,carbon monooxide-dichlororuthenium 3/1 |
| IUPAC Name | carbon monoxide;dichlororuthenium |
| InChI Key | JYHHJVKGDCZCCL-UHFFFAOYSA-J |
| Molecular Formula | C6Cl4O6Ru2 |
Bis(p-tolyl)phosphine oxide, 98%
CAS: 2409-61-2 Molecular Formula: C14H14OP+ Molecular Weight (g/mol): 229.239 MDL Number: MFCD01445489 InChI Key: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC Name: bis(4-methylphenyl)-oxophosphanium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
| PubChem CID | 13357841 |
|---|---|
| CAS | 2409-61-2 |
| Molecular Weight (g/mol) | 229.239 |
| MDL Number | MFCD01445489 |
| SMILES | CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C |
| Synonym | bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n |
| IUPAC Name | bis(4-methylphenyl)-oxophosphanium |
| InChI Key | ZHIPXAFNKGZMSC-UHFFFAOYSA-N |
| Molecular Formula | C14H14OP+ |
2,6-Dichloro-3-nitrobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 5866-98-8 Molecular Formula: C7H2Cl2N2O2 Molecular Weight (g/mol): 217.005 MDL Number: MFCD00051513 InChI Key: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,6-dichloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| PubChem CID | 4461932 |
|---|---|
| CAS | 5866-98-8 |
| Molecular Weight (g/mol) | 217.005 |
| MDL Number | MFCD00051513 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| Synonym | 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 |
| IUPAC Name | 2,6-dichloro-3-nitrobenzonitrile |
| InChI Key | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl2N2O2 |
Thermo Scientific Chemicals Burgess Reagent, 96%
CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
| PubChem CID | 11032497 |
|---|---|
| CAS | 29684-56-8 |
| Molecular Weight (g/mol) | 238.30 |
| MDL Number | MFCD00077815 |
| SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
| Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
| InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
Tricarbonylnitrosylcobalt
CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
| CAS | 14096-82-3 |
|---|---|
| MDL Number | MFCD00016014 |
| Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
Sodium aurothiomalate(I), 99.9% (metals basis)
CAS: 12244-57-4 Molecular Formula: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 MDL Number: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
| PubChem CID | 133108869 |
|---|---|
| CAS | 12244-57-4 |
| Molecular Weight (g/mol) | 408.09 |
| MDL Number | MFCD00064304,MFCD00064304 |
| SMILES | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
| Synonym | gold sodium thiomalate |
| IUPAC Name | gold;sodium;2-sulfanylbutanedioic acid |
| InChI Key | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
| Molecular Formula | C4H5AuNa2O5S |
Diethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 762-04-9 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 SMILES: CCO[P+](=O)OCC
| PubChem CID | 6327654 |
|---|---|
| CAS | 762-04-9 |
| 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 |
| InChI Key | LXCYSACZTOKNNS-UHFFFAOYSA-N |
Phenyltrimethylammonium tribromide, 97%
CAS: 4207-56-1 Molecular Formula: C9H14Br3N Molecular Weight (g/mol): 375.92 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| PubChem CID | 21525000 |
|---|---|
| CAS | 4207-56-1 |
| Molecular Weight (g/mol) | 375.92 |
| MDL Number | MFCD00011789 |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| IUPAC Name | trimethyl(phenyl)azanium;triiodide |
| InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
| Molecular Formula | C9H14Br3N |
Tri-n-butyltin methoxide, 97%
CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.092 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) | 321.092 |
| 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 |
Dibenzyl phosphite, 90+%, technical
CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6334615 |
|---|---|
| CAS | 17176-77-1 |
| Molecular Weight (g/mol) | 261.24 |
| MDL Number | MFCD00004774 |
| SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Synonym | 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 |
| InChI Key | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| Molecular Formula | C14H14O3P |
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 |