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Filtered Search Results

Succinic acid, disodium salt hexahydrate, 97%
CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
PubChem CID | 3083938 |
---|---|
CAS | 6106-21-4 |
Molecular Weight (g/mol) | 270.142 |
ChEBI | CHEBI:63686 |
SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
Synonym | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
IUPAC Name | disodium;butanedioate;hexahydrate |
InChI Key | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
Molecular Formula | C4H16Na2O10 |
Iron(III) oxalate hexahydrate
CAS: 166897-40-1 Molecular Formula: C6H12Fe2O18 Molecular Weight (g/mol): 483.834 MDL Number: MFCD00054430 InChI Key: FWXIZVVTJVNNRX-UHFFFAOYSA-H Synonym: ferric oxalate hexahydrate PubChem CID: 131849393 IUPAC Name: iron(3+);oxalate;hexahydrate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]
PubChem CID | 131849393 |
---|---|
CAS | 166897-40-1 |
Molecular Weight (g/mol) | 483.834 |
MDL Number | MFCD00054430 |
SMILES | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3] |
Synonym | ferric oxalate hexahydrate |
IUPAC Name | iron(3+);oxalate;hexahydrate |
InChI Key | FWXIZVVTJVNNRX-UHFFFAOYSA-H |
Molecular Formula | C6H12Fe2O18 |
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Molecular Formula: C4H6NiO6 Molecular Weight (g/mol): 208.779 MDL Number: MFCD00070414 InChI Key: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC Name: 2-hydroxyacetate;nickel(2+) SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
PubChem CID | 57349863 |
---|---|
CAS | 41587-84-2 |
Molecular Weight (g/mol) | 208.779 |
MDL Number | MFCD00070414 |
SMILES | C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] |
Synonym | nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci |
IUPAC Name | 2-hydroxyacetate;nickel(2+) |
InChI Key | OZHLXQFAHIYYDJ-UHFFFAOYSA-L |
Molecular Formula | C4H6NiO6 |
Strontium oxalate, 95%, Thermo Scientific Chemicals
CAS: 814-95-9 Molecular Formula: C2O4Sr Molecular Weight (g/mol): 175.638 MDL Number: MFCD00050803 InChI Key: KQAGKTURZUKUCH-UHFFFAOYSA-L Synonym: strontium oxalate,unii-7iaw7e69ni,7iaw7e69ni,strontium oxalate, src2o4,ethanedioic acid, strontium salt 1:1,oxalic acid, monostrontium salt,strontium 2+ ion oxalate,oxalic acid, strontium salt 1:1 8ci PubChem CID: 69947 IUPAC Name: strontium;oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Sr+2]
PubChem CID | 69947 |
---|---|
CAS | 814-95-9 |
Molecular Weight (g/mol) | 175.638 |
MDL Number | MFCD00050803 |
SMILES | C(=O)(C(=O)[O-])[O-].[Sr+2] |
Synonym | strontium oxalate,unii-7iaw7e69ni,7iaw7e69ni,strontium oxalate, src2o4,ethanedioic acid, strontium salt 1:1,oxalic acid, monostrontium salt,strontium 2+ ion oxalate,oxalic acid, strontium salt 1:1 8ci |
IUPAC Name | strontium;oxalate |
InChI Key | KQAGKTURZUKUCH-UHFFFAOYSA-L |
Molecular Formula | C2O4Sr |
Rubidium formate hydrate, 99.8% (metals basis), Thermo Scientific Chemicals
CAS: 3495-35-0 Molecular Formula: CHO2Rb Molecular Weight (g/mol): 130.49 MDL Number: MFCD00054359 InChI Key: ZIMBPNXOLRMVGV-UHFFFAOYSA-M Synonym: rubidium formate,formic acid, rubidium salt,formic acid rubidium salt,64-18-6 parent,formic acid, rubidium salt 1:1,rubidiumformiat,rubidium 1+ formira,rubidium 1+ formate,rubidium 1+ ion formate,formic acid, rubidiumsalt 1:1 PubChem CID: 23673641 IUPAC Name: rubidium(1+) formate SMILES: [Rb+].[O-]C=O
PubChem CID | 23673641 |
---|---|
CAS | 3495-35-0 |
Molecular Weight (g/mol) | 130.49 |
MDL Number | MFCD00054359 |
SMILES | [Rb+].[O-]C=O |
Synonym | rubidium formate,formic acid, rubidium salt,formic acid rubidium salt,64-18-6 parent,formic acid, rubidium salt 1:1,rubidiumformiat,rubidium 1+ formira,rubidium 1+ formate,rubidium 1+ ion formate,formic acid, rubidiumsalt 1:1 |
IUPAC Name | rubidium(1+) formate |
InChI Key | ZIMBPNXOLRMVGV-UHFFFAOYSA-M |
Molecular Formula | CHO2Rb |
Tin(II) oxalate
CAS: 814-94-8 Molecular Formula: C2O4Sn Molecular Weight (g/mol): 206.728 MDL Number: MFCD00040678 InChI Key: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC Name: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]
PubChem CID | 13149 |
---|---|
CAS | 814-94-8 |
Molecular Weight (g/mol) | 206.728 |
MDL Number | MFCD00040678 |
SMILES | C(=O)(C(=O)[O-])[O-].[Sn+2] |
Synonym | stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty |
IUPAC Name | oxalate;tin(2+) |
InChI Key | OQBLGYCUQGDOOR-UHFFFAOYSA-L |
Molecular Formula | C2O4Sn |
Sodium Valproate , MP Biomedicals, LLC
CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925
PubChem CID | 16760703 |
---|---|
CAS | 1069-66-5 |
Molecular Weight (g/mol) | 166.20 |
ChEBI | CHEBI:9925 |
Synonym | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
InChI Key | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
Molecular Formula | C8H15NaO2 |
Sodium Benzoate, Powder, FCC, 99-101%, Spectrum™ Chemical
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CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
CAS | 532-32-1 |
---|---|
Molecular Weight (g/mol) | 144.11 |
MDL Number | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
Sodium Propionate, NF, 99-100.5%, Spectrum™ Chemical
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CAS: 6700-17-0 Molecular Formula: C3H7NaO3 Molecular Weight (g/mol): 114.08 InChI Key: HOAUAOBUGFYWMK-UHFFFAOYSA-M IUPAC Name: sodium hydrate propanoate SMILES: O.[Na+].CCC([O-])=O
CAS | 6700-17-0 |
---|---|
Molecular Weight (g/mol) | 114.08 |
SMILES | O.[Na+].CCC([O-])=O |
IUPAC Name | sodium hydrate propanoate |
InChI Key | HOAUAOBUGFYWMK-UHFFFAOYSA-M |
Molecular Formula | C3H7NaO3 |
Sodium Benzoate, Powder, NF, 99-101%, Spectrum™ Chemical
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CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
CAS | 532-32-1 |
---|---|
Molecular Weight (g/mol) | 144.11 |
MDL Number | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
Sodium Citrate, Dihydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.1 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 6132-04-3 |
---|---|
Molecular Weight (g/mol) | 294.1 |
SMILES | O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Molecular Formula | C6H9Na3O9 |
MilliporeSigma™ Calbiochem™ D-Gluconic Acid, Potassium Salt
Exists as an equilibrium mixture of free acid and lactone in solution
PubChem CID | 113227 |
---|---|
CAS | 867-56-1 |
Molecular Weight (g/mol) | 112.06 |
MDL Number | MFCD00066576 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl |
Synonym | methyl red hydrochloride,unii-rfa0w63690,4-dimethylaminoazobenzene-2'-carboxylic acid hydrochloride,eaetho masculinei 2,methyl red, acs,2-4-dimethylamino phenyl azo benzoic acid monohydrochloride,c15h15n3o2.hcl,2-e-4-dimethylamino phenyl diazenyl benzoic acid hydrochloride 1:1,methyl red hydrochloride, acs reagent,2-4-dimethylaminophenyl diazenyl benzoic acid hydrochloride |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride |
InChI Key | ICTWKXAVJAHRMK-UHFFFAOYSA-N |
Molecular Formula | C3H5NaO3 |
Propionic Acid Hemicalcium Salt, MP Biomedicals™
CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium dipropanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
PubChem CID | 19999 |
---|---|
CAS | 4075-81-4 |
Molecular Weight (g/mol) | 186.22 |
ChEBI | CHEBI:81716 |
MDL Number | MFCD00167354 |
SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
Synonym | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
IUPAC Name | calcium dipropanoate |
InChI Key | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
Molecular Formula | C6H10CaO4 |
α-Ketoglutaric Acid Disodium Salt, Dihydrate, MP Biomedicals™
CAS: 305-72-6 Molecular Formula: C5H4Na2O5 Molecular Weight (g/mol): 190.062 MDL Number: MFCD00150702 InChI Key: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC Name: disodium;2-oxopentanedioate SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
PubChem CID | 31040 |
---|---|
CAS | 305-72-6 |
Molecular Weight (g/mol) | 190.062 |
MDL Number | MFCD00150702 |
SMILES | C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+] |
Synonym | disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate |
IUPAC Name | disodium;2-oxopentanedioate |
InChI Key | YBGBJYVHJTVUSL-UHFFFAOYSA-L |
Molecular Formula | C5H4Na2O5 |