Filtered Search Results
N-tert-Butyl-alpha-phenylnitrone, 98%, Thermo Scientific Chemicals
CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
PubChem CID | 10313352 |
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CAS | 3376-24-7 |
Molecular Weight (g/mol) | 177.25 |
MDL Number | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
Molecular Formula | C11H15NO |
Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals
CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
PubChem CID | 4378561 |
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CAS | 5188-07-8 |
Molecular Weight (g/mol) | 70.09 |
MDL Number | MFCD00174316 |
SMILES | C[S-].[Na+] |
InChI Key | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
Molecular Formula | CH3NaS |
Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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%, Thermo Scientific Chemicals
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 |
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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 |
Dibenzyl phosphite, 95%, Thermo Scientific Chemicals
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 |
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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 |
Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol, Thermo Scientific Chemicals
CAS: 17685-52-8 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl
CAS | 17685-52-8 |
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MDL Number | MFCD00135617 |
Synonym | triiron dodecarbonyl |
Ammonium O,O'-dimethyldithiophosphate, 95%, Thermo Scientific Chemicals
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 |
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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 |
N-tert-Butyl-alpha-phenylnitrone, 97%, Thermo Scientific Chemicals
CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
PubChem CID | 10313352 |
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CAS | 3376-24-7 |
Molecular Weight (g/mol) | 177.247 |
MDL Number | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
Molecular Formula | C11H15NO |
5-Fluoro-2-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 50594-78-0 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD01632196 InChI Key: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC Name: 5-fluoro-2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C#N
PubChem CID | 3756467 |
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CAS | 50594-78-0 |
Molecular Weight (g/mol) | 166.11 |
MDL Number | MFCD01632196 |
SMILES | [O-][N+](=O)C1=CC=C(F)C=C1C#N |
Synonym | 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene |
IUPAC Name | 5-fluoro-2-nitrobenzonitrile |
InChI Key | VCEQYKYTIDJWTD-UHFFFAOYSA-N |
Molecular Formula | C7H3FN2O2 |
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 |
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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 |
Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals
CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
CAS | 14096-82-3 |
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MDL Number | MFCD00016014 |
Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
PubChem CID | 10883201 |
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CAS | 15656-28-7 |
Molecular Weight (g/mol) | 371.91 |
MDL Number | MFCD03703393 |
SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | iodanium;pyridine;tetrafluoroborate |
InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
Molecular Formula | C10H10BF4IN2 |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.), Thermo Scientific Chemicals
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 |
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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 1-propanethiolate, tech. 85%, Thermo Scientific Chemicals
CAS: 6898-84-6 Molecular Formula: C3H7NaS Molecular Weight (g/mol): 98.139 MDL Number: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC Name: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]
PubChem CID | 4681725 |
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CAS | 6898-84-6 |
Molecular Weight (g/mol) | 98.139 |
MDL Number | MFCD00043318 |
SMILES | CCC[S-].[Na+] |
Synonym | sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide |
IUPAC Name | sodium;propane-1-thiolate |
InChI Key | XVSFHIIADLZQJP-UHFFFAOYSA-M |
Molecular Formula | C3H7NaS |