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Filtered Search Results

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 |
5-Keto-D-gluconic acid potassium salt, 98%
Molecular Formula: C6H10KO7 Molecular Weight (g/mol): 233.237 MDL Number: MFCD00069562 InChI Key: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC Name: potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid SMILES: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
PubChem CID | 131855000 |
---|---|
Molecular Weight (g/mol) | 233.237 |
MDL Number | MFCD00069562 |
SMILES | C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K] |
Synonym | potassium 5-ketogluconate |
IUPAC Name | potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid |
InChI Key | BJBNFUCYWPVFKM-YMDUGQBDSA-N |
Molecular Formula | C6H10KO7 |
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 2-Propylvalerate 98.0+%, TCI America™
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CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.196 MDL Number: MFCD00078604 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 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]
PubChem CID | 16760703 |
---|---|
CAS | 1069-66-5 |
Molecular Weight (g/mol) | 166.196 |
ChEBI | CHEBI:9925 |
MDL Number | MFCD00078604 |
SMILES | CCCC(CCC)C(=O)[O-].[Na+] |
Synonym | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
IUPAC Name | sodium;2-propylpentanoate |
InChI Key | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
Molecular Formula | C8H15NaO2 |
Sodium Pyruvate 97.0+%, TCI America™
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CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
PubChem CID | 23662274 |
---|---|
CAS | 113-24-6 |
Molecular Weight (g/mol) | 110.044 |
ChEBI | CHEBI:50144 |
MDL Number | MFCD00002586 |
SMILES | CC(=O)C(=O)[O-].[Na+] |
Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
IUPAC Name | sodium;2-oxopropanoate |
InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
Molecular Formula | C3H3NaO3 |
Sodium 1-Naphthaleneacetate 96.0+%, TCI America™
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CAS: 61-31-4 Molecular Formula: C12H9NaO2 Molecular Weight (g/mol): 208.192 MDL Number: MFCD00064967 InChI Key: CJUUXVFWKYRHAR-UHFFFAOYSA-M Synonym: 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA PubChem CID: 23694671 ChEBI: CHEBI:81811 IUPAC Name: sodium;2-naphthalen-1-ylacetate SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+]
PubChem CID | 23694671 |
---|---|
CAS | 61-31-4 |
Molecular Weight (g/mol) | 208.192 |
ChEBI | CHEBI:81811 |
MDL Number | MFCD00064967 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+] |
Synonym | 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA |
IUPAC Name | sodium;2-naphthalen-1-ylacetate |
InChI Key | CJUUXVFWKYRHAR-UHFFFAOYSA-M |
Molecular Formula | C12H9NaO2 |
Disodium Succinate Hexahydrate 98.0+%, TCI America™
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CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 MDL Number: MFCD00002790 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 |
MDL Number | MFCD00002790 |
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 |
Sodium Benzoate 98.0+%, TCI America™
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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 Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
PubChem CID | 517055 |
---|---|
CAS | 532-32-1 |
Molecular Weight (g/mol) | 144.11 |
MDL Number | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
Lithium Formate Monohydrate 98.0+%, TCI America™
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CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium(1+) formate SMILES: [Li+].[O-]C=O
PubChem CID | 23702287 |
---|---|
CAS | 6108-23-2 |
Molecular Weight (g/mol) | 51.96 |
MDL Number | MFCD00050823 |
SMILES | [Li+].[O-]C=O |
Synonym | lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent |
IUPAC Name | lithium(1+) formate |
InChI Key | XKPJKVVZOOEMPK-UHFFFAOYSA-M |
Molecular Formula | CHLiO2 |
Disodium Maleate 99.0+%, TCI America™
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CAS: 371-47-1 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00013059 InChI Key: VXXVUHAXJHEYFH-UAIGNFCESA-N Synonym: Maleic Acid Disodium Salt PubChem CID: 87068830 IUPAC Name: (Z)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
PubChem CID | 87068830 |
---|---|
CAS | 371-47-1 |
Molecular Weight (g/mol) | 162.052 |
MDL Number | MFCD00013059 |
SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
Synonym | Maleic Acid Disodium Salt |
IUPAC Name | (Z)-but-2-enedioic acid;sodium |
InChI Key | VXXVUHAXJHEYFH-UAIGNFCESA-N |
Molecular Formula | C4H4Na2O4 |
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one 95.0+%, TCI America™
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CAS: 5381-99-7 Molecular Formula: C7H4ClO3P Molecular Weight (g/mol): 202.53 MDL Number: MFCD00013353 InChI Key: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonym: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC Name: 2-chloro-2,4-dihydro-1,3,2-benzodioxaphosphinin-4-one SMILES: ClP1OC(=O)C2=CC=CC=C2O1
PubChem CID | 237010 |
---|---|
CAS | 5381-99-7 |
Molecular Weight (g/mol) | 202.53 |
MDL Number | MFCD00013353 |
SMILES | ClP1OC(=O)C2=CC=CC=C2O1 |
Synonym | 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent |
IUPAC Name | 2-chloro-2,4-dihydro-1,3,2-benzodioxaphosphinin-4-one |
InChI Key | BVOITXUNGDUXRW-UHFFFAOYNA-N |
Molecular Formula | C7H4ClO3P |
Potassium Propionate 98.0+%, TCI America™
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CAS: 327-62-8 Molecular Formula: C3H5KO2 Molecular Weight (g/mol): 112.169 MDL Number: MFCD00045936 InChI Key: BWILYWWHXDGKQA-UHFFFAOYSA-M Synonym: Propionic Acid Potassium Salt PubChem CID: 23663619 IUPAC Name: potassium;propanoate SMILES: CCC(=O)[O-].[K+]
PubChem CID | 23663619 |
---|---|
CAS | 327-62-8 |
Molecular Weight (g/mol) | 112.169 |
MDL Number | MFCD00045936 |
SMILES | CCC(=O)[O-].[K+] |
Synonym | Propionic Acid Potassium Salt |
IUPAC Name | potassium;propanoate |
InChI Key | BWILYWWHXDGKQA-UHFFFAOYSA-M |
Molecular Formula | C3H5KO2 |
Sodium Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O
PubChem CID | 3255932 |
---|---|
CAS | 5536-61-8 |
Molecular Weight (g/mol) | 108.07 |
MDL Number | MFCD00045886 |
SMILES | [Na+].CC(=C)C([O-])=O |
Synonym | sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na |
IUPAC Name | sodium 2-methylprop-2-enoate |
InChI Key | SONHXMAHPHADTF-UHFFFAOYSA-M |
Molecular Formula | C4H5NaO2 |