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Filtered Search Results
Naproxen Sodium, USP, 98-102%, Spectrum™ Chemical
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CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M 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
| CAS | 26159-34-2 |
|---|---|
| Molecular Weight (g/mol) | 252.25 |
| MDL Number | MFCD00058507 |
| SMILES | [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O |
| IUPAC Name | sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate |
| InChI Key | CDBRNDSHEYLDJV-FVGYRXGTSA-M |
| Molecular Formula | C14H13NaO3 |
Calcium Gluconate, Anhydrous, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.37 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L IUPAC Name: calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
| CAS | 299-28-5 |
|---|---|
| Molecular Weight (g/mol) | 430.37 |
| SMILES | [Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
| IUPAC Name | calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
| InChI Key | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| Molecular Formula | C12H22CaO14 |
Potassium trimethylacetate, 95%
CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]
| PubChem CID | 23662159 |
|---|---|
| CAS | 19455-23-3 |
| Molecular Weight (g/mol) | 140.223 |
| MDL Number | MFCD00671345 |
| SMILES | CC(C)(C)C(=O)[O-].[K+] |
| Synonym | potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt |
| IUPAC Name | potassium;2,2-dimethylpropanoate |
| InChI Key | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
| Molecular Formula | C5H9KO2 |
Disodium Succinate Hexahydrate 98.0+%, TCI America™
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 Butyrate 98.0+%, TCI America™
CAS: 156-54-7 Molecular Formula: C4H7NaO2 Molecular Weight (g/mol): 110.09 MDL Number: MFCD00002816 InChI Key: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 IUPAC Name: sodium butanoate SMILES: [Na+].CCCC([O-])=O
| PubChem CID | 5222465 |
|---|---|
| CAS | 156-54-7 |
| Molecular Weight (g/mol) | 110.09 |
| ChEBI | CHEBI:64103 |
| MDL Number | MFCD00002816 |
| SMILES | [Na+].CCCC([O-])=O |
| Synonym | sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 |
| IUPAC Name | sodium butanoate |
| InChI Key | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
| Molecular Formula | C4H7NaO2 |
Sodium DL-Lactate (60% in Water), TCI America™
CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]
| PubChem CID | 23666456 |
|---|---|
| CAS | 72-17-3 |
| Molecular Weight (g/mol) | 112.06 |
| ChEBI | CHEBI:75228 |
| MDL Number | MFCD00065400 |
| SMILES | CC(C(=O)[O-])O.[Na+] |
| Synonym | sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt |
| IUPAC Name | sodium;2-hydroxypropanoate |
| InChI Key | NGSFWBMYFKHRBD-UHFFFAOYSA-M |
| Molecular Formula | C3H5NaO3 |
Disodium 2-Oxoglutarate 98.0+%, TCI America™
CAS: 305-72-6 Molecular Formula: C5H4Na2O5 Molecular Weight (g/mol): 190.062 MDL Number: MFCD00043347 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 | MFCD00043347 |
| 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 |
Potassium Propionate 98.0+%, TCI America™
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 |
Disodium Phthalate 95.0+%, TCI America™
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 |
2-Sulfobenzoic Anhydride 97.0+%, TCI America™
CAS: 81-08-3 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.165 MDL Number: MFCD00005879 InChI Key: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonym: 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w PubChem CID: 65729 IUPAC Name: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
| PubChem CID | 65729 |
|---|---|
| CAS | 81-08-3 |
| Molecular Weight (g/mol) | 184.165 |
| MDL Number | MFCD00005879 |
| SMILES | C1=CC=C2C(=C1)C(=O)OS2(=O)=O |
| Synonym | 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w |
| IUPAC Name | 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
| InChI Key | NCYNKWQXFADUOZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4O4S |
Potassium Pivalate 98.0+%, TCI America™
CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]
| PubChem CID | 23662159 |
|---|---|
| CAS | 19455-23-3 |
| Molecular Weight (g/mol) | 140.223 |
| MDL Number | MFCD00671345 |
| SMILES | CC(C)(C)C(=O)[O-].[K+] |
| Synonym | potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt |
| IUPAC Name | potassium;2,2-dimethylpropanoate |
| InChI Key | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
| Molecular Formula | C5H9KO2 |
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one 95.0+%, TCI America™
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 |
Sodium Glycolate, TCI America™
CAS: 2836-32-0 Molecular Formula: C2H3NaO3 Molecular Weight (g/mol): 98.033 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) | 98.033 |
| 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 |
Carboplatin 98.0+%, TCI America™
CAS: 41575-94-4 Molecular Formula: C6H12N2O4Pt Molecular Weight (g/mol): 371.26 MDL Number: MFCD00070464 InChI Key: BHKICZDKIIDMNR-UHFFFAOYSA-L Synonym: carboplatin PubChem CID: 122130863 IUPAC Name: 5,9-dioxo-6,8-dioxa-7-platinaspiro[3.5]nonane-7,7-bis(ylium) diamine SMILES: N.N.O=C1O[Pt++]OC(=O)C11CCC1
| PubChem CID | 122130863 |
|---|---|
| CAS | 41575-94-4 |
| Molecular Weight (g/mol) | 371.26 |
| MDL Number | MFCD00070464 |
| SMILES | N.N.O=C1O[Pt++]OC(=O)C11CCC1 |
| Synonym | carboplatin |
| IUPAC Name | 5,9-dioxo-6,8-dioxa-7-platinaspiro[3.5]nonane-7,7-bis(ylium) diamine |
| InChI Key | BHKICZDKIIDMNR-UHFFFAOYSA-L |
| Molecular Formula | C6H12N2O4Pt |
Cesium Pivalate 97.0+%, TCI America™
CAS: 20442-70-0 Molecular Formula: C5H9CsO2 Molecular Weight (g/mol): 234.03 MDL Number: MFCD10567040 InChI Key: LGVUAXNPXVXCCW-UHFFFAOYSA-M Synonym: Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt PubChem CID: 583616 IUPAC Name: caesium(1+) 2,2-dimethylpropanoate SMILES: [Cs+].CC(C)(C)C([O-])=O
| PubChem CID | 583616 |
|---|---|
| CAS | 20442-70-0 |
| Molecular Weight (g/mol) | 234.03 |
| MDL Number | MFCD10567040 |
| SMILES | [Cs+].CC(C)(C)C([O-])=O |
| Synonym | Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt |
| IUPAC Name | caesium(1+) 2,2-dimethylpropanoate |
| InChI Key | LGVUAXNPXVXCCW-UHFFFAOYSA-M |
| Molecular Formula | C5H9CsO2 |