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Filtered Search Results
Cacodylic acid sodium salt trihydrate 98+%
CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 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 |
| MDL Number | MFCD00149079 |
| 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 |
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 |
p-Toluenesulfinic acid, sodium salt hydrate, 98+%
CAS: 207801-20-5 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.18 MDL Number: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
| PubChem CID | 23682957 |
|---|---|
| CAS | 207801-20-5 |
| Molecular Weight (g/mol) | 178.18 |
| MDL Number | MFCD00149640 |
| SMILES | [Na+].CC1=CC=C(C=C1)S([O-])=O |
| Synonym | sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water |
| IUPAC Name | sodium;4-methylbenzenesulfinate;hydrate |
| InChI Key | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| Molecular Formula | C7H7NaO2S |
N-tert-Butyl-α-phenylnitrone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00008799 Synonym: N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone
| MDL Number | MFCD00008799 |
|---|---|
| Synonym | N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone |
LiChropur™ Trimethylsulfonium hydroxide Solution, ∼0.25 M in Methanol, MilliporeSigma™ Supelco™
MDL Number: MFCD00216756 Synonym: TMSH
| MDL Number | MFCD00216756 |
|---|---|
| Synonym | TMSH |
2,3-Difluoro-6-nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 141428-47-9 Molecular Formula: C8H5F2NO4 Molecular Weight (g/mol): 217.128 MDL Number: MFCD11053839 InChI Key: KZNVCGPCWKYPKD-UHFFFAOYSA-N PubChem CID: 22475350 IUPAC Name: 2-(2,3-difluoro-6-nitrophenyl)acetic acid SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F
| PubChem CID | 22475350 |
|---|---|
| CAS | 141428-47-9 |
| Molecular Weight (g/mol) | 217.128 |
| MDL Number | MFCD11053839 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F |
| IUPAC Name | 2-(2,3-difluoro-6-nitrophenyl)acetic acid |
| InChI Key | KZNVCGPCWKYPKD-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2NO4 |
4-Nitropyrrole-2-carboxylic Acid Hydrate 99.0+%, TCI America™
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CAS: 5930-93-8 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00059928 InChI Key: SNWGRRCTCGASCN-UHFFFAOYSA-N PubChem CID: 7016560 SMILES: C1=C(NC=C1[N+](=O)[O-])C(=O)O
| PubChem CID | 7016560 |
|---|---|
| CAS | 5930-93-8 |
| Molecular Weight (g/mol) | 156.097 |
| MDL Number | MFCD00059928 |
| SMILES | C1=C(NC=C1[N+](=O)[O-])C(=O)O |
| InChI Key | SNWGRRCTCGASCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |
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 |
Sigma Aldrich Hydroxymethanesulfinic acid monosodium salt dihydrate
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| Linear Formula | HOCH2SO2Na -+ 2H2O |
|---|---|
| CAS | 6035-47-8 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00150598 |
| Synonym | Sodium formaldehydesulfoxylate |
| RTECS Number | PB0390000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH3NaO3S -+ 2H2O |
| EINECS Number | 205-739-4 |
| Melting Point | 64°C to 68°C (lit.) |
Sigma Aldrich 5-bromo-2-ethoxy-4-pyridineboronic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Diisobutyl Phosphite 95.0+%, TCI America™
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CAS: 1189-24-8 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 InChI Key: QPKOILOWXGLVJS-UHFFFAOYSA-N Synonym: Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester PubChem CID: 6327151 IUPAC Name: bis(2-methylpropoxy)-oxophosphanium SMILES: CC(C)CO[P+](=O)OCC(C)C
| PubChem CID | 6327151 |
|---|---|
| CAS | 1189-24-8 |
| Molecular Weight (g/mol) | 193.203 |
| SMILES | CC(C)CO[P+](=O)OCC(C)C |
| Synonym | Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester |
| IUPAC Name | bis(2-methylpropoxy)-oxophosphanium |
| InChI Key | QPKOILOWXGLVJS-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3P+ |
2-Nitrobenzyl Cyclohexylcarbamate 98.0+%, TCI America™
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CAS: 119137-03-0 Molecular Formula: C14H18N2O4 Molecular Weight (g/mol): 278.308 MDL Number: MFCD22376660 InChI Key: NJMCHQONLVUNAM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester PubChem CID: 21910133 IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate SMILES: C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 21910133 |
|---|---|
| CAS | 119137-03-0 |
| Molecular Weight (g/mol) | 278.308 |
| MDL Number | MFCD22376660 |
| SMILES | C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-] |
| Synonym | Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester |
| IUPAC Name | (2-nitrophenyl)methyl N-cyclohexylcarbamate |
| InChI Key | NJMCHQONLVUNAM-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2O4 |
Sodium Benzenesulfinate Dihydrate 98.0+%, TCI America™
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CAS: 25932-11-0 Molecular Formula: C6H9NaO4S Molecular Weight (g/mol): 200.184 MDL Number: MFCD00149638 InChI Key: MYXJYAIKMQJHIB-UHFFFAOYSA-M Synonym: sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r PubChem CID: 23681562 IUPAC Name: sodium;benzenesulfinate;dihydrate SMILES: C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]
| PubChem CID | 23681562 |
|---|---|
| CAS | 25932-11-0 |
| Molecular Weight (g/mol) | 200.184 |
| MDL Number | MFCD00149638 |
| SMILES | C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+] |
| Synonym | sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r |
| IUPAC Name | sodium;benzenesulfinate;dihydrate |
| InChI Key | MYXJYAIKMQJHIB-UHFFFAOYSA-M |
| Molecular Formula | C6H9NaO4S |
Sodium Octanohydroxamate Hydrate 98.0+%, TCI America™
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CAS: 50292-00-7 Molecular Formula: C8H18NNaO3 Molecular Weight (g/mol): 199.226 MDL Number: MFCD00058968 InChI Key: FYYOBOYZQQPVMW-UHFFFAOYSA-N Synonym: Octanohydroxamic Acid Sodium Salt PubChem CID: 56924515 IUPAC Name: sodium;N-oxidooctanamide;hydrate SMILES: CCCCCCCC(=O)N[O-].O.[Na+]
| PubChem CID | 56924515 |
|---|---|
| CAS | 50292-00-7 |
| Molecular Weight (g/mol) | 199.226 |
| MDL Number | MFCD00058968 |
| SMILES | CCCCCCCC(=O)N[O-].O.[Na+] |
| Synonym | Octanohydroxamic Acid Sodium Salt |
| IUPAC Name | sodium;N-oxidooctanamide;hydrate |
| InChI Key | FYYOBOYZQQPVMW-UHFFFAOYSA-N |
| Molecular Formula | C8H18NNaO3 |
Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™
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CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
| PubChem CID | 4676203 |
|---|---|
| CAS | 55310-46-8 |
| Molecular Weight (g/mol) | 295.394 |
| MDL Number | MFCD00066462 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+] |
| Synonym | Dibenzyldithiocarbamic Acid Sodium Salt |
| IUPAC Name | sodium;N,N-dibenzylcarbamodithioate |
| InChI Key | MYCPTMLDBVIIES-UHFFFAOYSA-M |
| Molecular Formula | C15H14NNaS2 |