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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 |
(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™
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 IUPAC Name: (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide 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 |
| IUPAC Name | (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide |
| InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
Sodium Monododecyl Phosphate (mixture of Mono and Disodium Salt), TCI America™
CAS: 7423-32-7 Molecular Formula: C12H25Na2O4P Molecular Weight (g/mol): 310.281 MDL Number: MFCD00058971 InChI Key: YVIGPQSYEAOLAD-UHFFFAOYSA-L Synonym: Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate PubChem CID: 6452307 IUPAC Name: disodium;dodecyl phosphate SMILES: CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 6452307 |
|---|---|
| CAS | 7423-32-7 |
| Molecular Weight (g/mol) | 310.281 |
| MDL Number | MFCD00058971 |
| SMILES | CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate |
| IUPAC Name | disodium;dodecyl phosphate |
| InChI Key | YVIGPQSYEAOLAD-UHFFFAOYSA-L |
| Molecular Formula | C12H25Na2O4P |
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 Tricyanomethanide 98.0+%, TCI America™
CAS: 36603-80-2 Molecular Formula: C4N3Na Molecular Weight (g/mol): 113.055 InChI Key: LOYHZHALCDOXIK-UHFFFAOYSA-N Synonym: Tricyanomethanide Sodium Salt PubChem CID: 24840070 IUPAC Name: sodium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[Na+]
| PubChem CID | 24840070 |
|---|---|
| CAS | 36603-80-2 |
| Molecular Weight (g/mol) | 113.055 |
| SMILES | C(#N)[C-](C#N)C#N.[Na+] |
| Synonym | Tricyanomethanide Sodium Salt |
| IUPAC Name | sodium;methanetricarbonitrile |
| InChI Key | LOYHZHALCDOXIK-UHFFFAOYSA-N |
| Molecular Formula | C4N3Na |
Sodium Diformylamide 97.0+%, TCI America™
CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.033 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]
| PubChem CID | 10877056 |
|---|---|
| CAS | 18197-26-7 |
| Molecular Weight (g/mol) | 95.033 |
| MDL Number | MFCD00145302 |
| SMILES | C(=O)[N-]C=O.[Na+] |
| Synonym | sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h |
| IUPAC Name | sodium;diformylazanide |
| InChI Key | QJXDSDLNUKLDBP-UHFFFAOYSA-M |
| Molecular Formula | C2H2NNaO2 |
Sodium Benzenesulfinate Dihydrate 98.0+%, TCI America™
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™
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™
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 |
Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™
CAS: 868858-48-4 Molecular Formula: C7H15NaO6S Molecular Weight (g/mol): 250.241 MDL Number: MFCD00149644 InChI Key: MLPRYQZBDONMGJ-UHFFFAOYSA-M Synonym: p-Toluenesulfinic Acid Sodium Salt PubChem CID: 23690860 IUPAC Name: sodium;4-methylbenzenesulfinate;tetrahydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]
| PubChem CID | 23690860 |
|---|---|
| CAS | 868858-48-4 |
| Molecular Weight (g/mol) | 250.241 |
| MDL Number | MFCD00149644 |
| SMILES | CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+] |
| Synonym | p-Toluenesulfinic Acid Sodium Salt |
| IUPAC Name | sodium;4-methylbenzenesulfinate;tetrahydrate |
| InChI Key | MLPRYQZBDONMGJ-UHFFFAOYSA-M |
| Molecular Formula | C7H15NaO6S |
Sodium Hydroxymethanesulfinate Dihydrate 97.0+%, TCI America™
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 IUPAC Name: sodium hydroxymethanesulfinate 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 |
| IUPAC Name | sodium hydroxymethanesulfinate |
| InChI Key | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO3S |