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Filtered Search Results

Sodium formate, ACS, 99.0% min
CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 MDL Number: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]
PubChem CID | 2723810 |
---|---|
CAS | 141-53-7 |
Molecular Weight (g/mol) | 68.007 |
ChEBI | CHEBI:62965 |
MDL Number | MFCD00013101 |
SMILES | C(=O)[O-].[Na+] |
Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
IUPAC Name | sodium;formate |
InChI Key | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
Molecular Formula | CHNaO2 |
Lithium L-lactate, 97%
CAS: 27848-80-2 Molecular Formula: C3H5LiO3 Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065399 InChI Key: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li PubChem CID: 23687877 IUPAC Name: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O
PubChem CID | 23687877 |
---|---|
CAS | 27848-80-2 |
Molecular Weight (g/mol) | 96.01 |
MDL Number | MFCD00065399 |
SMILES | [Li+].CC(C(=O)[O-])O |
Synonym | lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li |
IUPAC Name | lithium;(2S)-2-hydroxypropanoate |
InChI Key | GKQWYZBANWAFMQ-DKWTVANSSA-M |
Molecular Formula | C3H5LiO3 |
Disodium Phthalate 95.0+%, TCI America™
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CAS: 15968-01-1 Molecular Formula: C8H4Na2O4 Molecular Weight (g/mol): 210.096 MDL Number: MFCD00050736 InChI Key: HQWKKEIVHQXCPI-UHFFFAOYSA-L Synonym: disodium phthalate,sodium phthalate,phthalic acid disodium salt,unii-qb14yv193c,1,2-benzenedicarboxylic acid, disodium salt,sodium 2-carboxybenzoate,1,2-benzenedicarboxylic acid, sodium salt 1:2,88-99-3 parent,disodiumphthalate,acmc-209dk3 PubChem CID: 85215 IUPAC Name: disodium;phthalate SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
PubChem CID | 85215 |
---|---|
CAS | 15968-01-1 |
Molecular Weight (g/mol) | 210.096 |
MDL Number | MFCD00050736 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Synonym | disodium phthalate,sodium phthalate,phthalic acid disodium salt,unii-qb14yv193c,1,2-benzenedicarboxylic acid, disodium salt,sodium 2-carboxybenzoate,1,2-benzenedicarboxylic acid, sodium salt 1:2,88-99-3 parent,disodiumphthalate,acmc-209dk3 |
IUPAC Name | disodium;phthalate |
InChI Key | HQWKKEIVHQXCPI-UHFFFAOYSA-L |
Molecular Formula | C8H4Na2O4 |
Calcium Gluconate Monohydrate 98.0+%, TCI America™
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CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
PubChem CID | 9290 |
---|---|
CAS | 299-28-5 |
Molecular Weight (g/mol) | 430.372 |
MDL Number | MFCD00064209 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
IUPAC Name | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
InChI Key | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
Molecular Formula | C12H22CaO14 |
Sodium Valproate, EP, 98.5-101%, Spectrum™ Chemical
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CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C([O-])=O
CAS | 1069-66-5 |
---|---|
Molecular Weight (g/mol) | 166.20 |
SMILES | [Na+].CCCC(CCC)C([O-])=O |
IUPAC Name | sodium 2-propylpentanoate |
InChI Key | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
Molecular Formula | C8H15NaO2 |
Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical
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Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O
Molecular Weight (g/mol) | 112.06 |
---|---|
SMILES | [Na+].CC(O)C([O-])=O |
IUPAC Name | sodium 2-hydroxypropanoate |
InChI Key | NGSFWBMYFKHRBD-UHFFFAOYNA-M |
Molecular Formula | C3H5NaO3 |
Succinic acid disodium salt, for biochemistry, anhydrous
CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
PubChem CID | 9020 |
---|---|
CAS | 150-90-3 |
Molecular Weight (g/mol) | 162.052 |
ChEBI | CHEBI:63675 |
SMILES | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Synonym | disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 |
IUPAC Name | disodium;butanedioate |
InChI Key | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
Molecular Formula | C4H4Na2O4 |
Citric acid, diammonium salt, 99+%, for biochemistry
Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
PubChem CID | 13710713 |
---|---|
Molecular Weight (g/mol) | 226.19 |
ChEBI | CHEBI:63076 |
MDL Number | MFCD00013068 |
SMILES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
Synonym | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
IUPAC Name | azane;2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | YXVFQADLFFNVDS-UHFFFAOYSA-N |
Molecular Formula | C6H14N2O7 |
Naproxen sodium, 98%, Thermo Scientific Chemicals
CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M Synonym: naproxen sodium,anaprox,miranax,naprelan,naproxen sodium salt,anapran,anaprotab,aprowell,floginex,flogogin PubChem CID: 23681059 ChEBI: CHEBI:7477 IUPAC Name: sodium;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
PubChem CID | 23681059 |
---|---|
CAS | 26159-34-2 |
Molecular Weight (g/mol) | 252.25 |
ChEBI | CHEBI:7477 |
MDL Number | MFCD00058507 |
SMILES | [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O |
Synonym | naproxen sodium,anaprox,miranax,naprelan,naproxen sodium salt,anapran,anaprotab,aprowell,floginex,flogogin |
IUPAC Name | sodium;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate |
InChI Key | CDBRNDSHEYLDJV-FVGYRXGTSA-M |
Molecular Formula | C14H13NaO3 |
Succinic acid disodium salt, hexahydrate, >98%, MP Biomedicals™
CAS: 6106-21-4 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
PubChem CID | 9020 |
---|---|
CAS | 6106-21-4 |
Molecular Weight (g/mol) | 162.052 |
ChEBI | CHEBI:63675 |
SMILES | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Synonym | disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 |
IUPAC Name | disodium;butanedioate |
InChI Key | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
Molecular Formula | C4H4Na2O4 |
Pyruvic acid sodium salt, 99.3%, Cell Culture Reagent, MP Biomedicals™
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 Methacrylate, MP Biomedicals
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 |
DL - Lactic Acid Lithium Salt, MP Biomedicals™
CAS: 867-55-0 Molecular Formula: C3H5LiO3 Molecular Weight (g/mol): 96.01 InChI Key: GKQWYZBANWAFMQ-UHFFFAOYNA-M IUPAC Name: lithium(1+) 2-hydroxypropanoate SMILES: [Li+].CC(O)C([O-])=O
CAS | 867-55-0 |
---|---|
Molecular Weight (g/mol) | 96.01 |
SMILES | [Li+].CC(O)C([O-])=O |
IUPAC Name | lithium(1+) 2-hydroxypropanoate |
InChI Key | GKQWYZBANWAFMQ-UHFFFAOYNA-M |
Molecular Formula | C3H5LiO3 |
Sodium 4-hydroxybenzoate, 99+%
CAS: 114-63-6 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 MDL Number: MFCD00016530 InChI Key: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 PubChem CID: 16219477 SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O
PubChem CID | 16219477 |
---|---|
CAS | 114-63-6 |
Molecular Weight (g/mol) | 160.10 |
MDL Number | MFCD00016530 |
SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
Synonym | sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 |
InChI Key | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
Sodium glycolate, 97%
CAS: 2836-32-0 Molecular Formula: C2H3NaO3 Molecular Weight (g/mol): 98.03 MDL Number: MFCD00065358 InChI Key: VILMUCRZVVVJCA-UHFFFAOYSA-M Synonym: sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt PubChem CID: 517347 IUPAC Name: sodium;2-hydroxyacetate SMILES: C(C(=O)[O-])O.[Na+]
PubChem CID | 517347 |
---|---|
CAS | 2836-32-0 |
Molecular Weight (g/mol) | 98.03 |
MDL Number | MFCD00065358 |
SMILES | C(C(=O)[O-])O.[Na+] |
Synonym | sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt |
IUPAC Name | sodium;2-hydroxyacetate |
InChI Key | VILMUCRZVVVJCA-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO3 |