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Filtered Search Results
eMolecules 3-(AMINOMETHYL)-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE 2HCL | 1187930-12-6 | MFCD11506164 | 1g
AstaTech | 3-(AMINOMETHYL)-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE 2HCL | 1g | 248480901 | 32441 | 95.000 | 1187930-12-6 | MFCD11506164 | 237.120 | C9H14Cl2N2O
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eMolecules Building Block Tool
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Medchemexpress LLC MEDCHEMEXPRESS LLC
Small and Specialty Supplier Partner
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5000398871 FORMATE DEHYDROGENAS 50U
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Cambridge Isotope Laboratories SODIUM D-3-HYDROXYBUTYRATE (2,4-13C2, 99%), 1 G
SODIUM D-3-HYDROXYBUTYRATE (2,4-13C2, 99%), 1 G
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eMolecules Ambeed / Nickel(II) stearate / 25g / 628567456 / A350401 / / 2223-95-2 / MFCD00054344 / 625.645 / C36H70NiO4
Ambeed / Nickel(II) stearate / 25g / 628567456 / A350401 / / 2223-95-2 / MFCD00054344 / 625.645 / C36H70NiO4
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Chem-Impex International, Inc. Ammonium formate | 540-69-2 | MFCD00013103 | 10KG
Ammonium formate, 540-69-2, MFCD00013103, 10KG
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Calcium Lactate Pentahydrate (USP), Fisher Chemical
CAS: 5743-47-5 Molecular Formula: C6H20CaO11 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00287281 (5H2O) InChI Key: HPVJXNNKHRNBOY-UHFFFAOYNA-L Synonym: calcium lactate pentahydrate,calcium 2-hydroxypropanoate pentahydrate,calcium lactate, anhydrous,c6h10cao6,calcium pentahydrate dilactate,calcii lactas,l-calcium lactate,l-?calcium?lactate,calcium lactate tn,lactic acid calcium salt PubChem CID: 165341 IUPAC Name: calcium bis(2-hydroxypropanoate) pentahydrate SMILES: O.O.O.O.O.[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O
| PubChem CID | 165341 |
|---|---|
| CAS | 5743-47-5 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD00287281 (5H2O) |
| SMILES | O.O.O.O.O.[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O |
| Synonym | calcium lactate pentahydrate,calcium 2-hydroxypropanoate pentahydrate,calcium lactate, anhydrous,c6h10cao6,calcium pentahydrate dilactate,calcii lactas,l-calcium lactate,l-?calcium?lactate,calcium lactate tn,lactic acid calcium salt |
| IUPAC Name | calcium bis(2-hydroxypropanoate) pentahydrate |
| InChI Key | HPVJXNNKHRNBOY-UHFFFAOYNA-L |
| Molecular Formula | C6H20CaO11 |
Fisher Scientific Sodium Oxalate (White Crystals or Powder), Fisher BioReagents
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| IUPAC Name | disodium;oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
Sodium Oxalate (Certified ACS), Fisher Chemical
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| IUPAC Name | disodium oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
Sodium Succinate Hexahydrate (Crystalline/Laboratory), Fisher Chemical
CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 MDL Number: MFCD00149117 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 | MFCD00149117 |
| 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 Formate (Crystalline/Certified ACS), Fisher Chemical
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 |
Potassium Citrate Monohydrate (Granular/USP/FCC), Fisher Chemical™
CAS: 1534146 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
| PubChem CID | 2735208 |
|---|---|
| CAS | 1534146 |
| Molecular Weight (g/mol) | 324.41 |
| ChEBI | CHEBI:64746 |
| MDL Number | MFCD00150442 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
| Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
| IUPAC Name | tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate |
| InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| Molecular Formula | C6H7K3O8 |
MP Biomedicals, Inc βHydroxy-n-butyric Acid, Na Salt, MP Biomedicals
CAS: 19054-57-0 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.087 InChI Key: MOSCXNXKSOHVSQ-UHFFFAOYSA-M Synonym: sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate PubChem CID: 23663641 IUPAC Name: sodium;2-hydroxybutanoate SMILES: CCC(C(=O)[O-])O.[Na+]
| PubChem CID | 23663641 |
|---|---|
| CAS | 19054-57-0 |
| Molecular Weight (g/mol) | 126.087 |
| SMILES | CCC(C(=O)[O-])O.[Na+] |
| Synonym | sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate |
| IUPAC Name | sodium;2-hydroxybutanoate |
| InChI Key | MOSCXNXKSOHVSQ-UHFFFAOYSA-M |
| Molecular Formula | C4H7NaO3 |
TraceCERT™ Calcium Formate Solution, 5 mg/g in D2O, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
MP Biomedicals, Inc Calcium Propionate, 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 |
MP Biomedicals, Inc Antimony Oxalate, MP Biomedicals
CAS: 16455-98-4 Molecular Formula: C6O12Sb2 Molecular Weight (g/mol): 507.574 InChI Key: BMYPOELGNTXHPU-UHFFFAOYSA-H Synonym: antimony oxalate,diantimony 3+ trioxalate ion PubChem CID: 22141538 IUPAC Name: antimony(3+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Sb+3].[Sb+3]
| PubChem CID | 22141538 |
|---|---|
| CAS | 16455-98-4 |
| Molecular Weight (g/mol) | 507.574 |
| SMILES | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Sb+3].[Sb+3] |
| Synonym | antimony oxalate,diantimony 3+ trioxalate ion |
| IUPAC Name | antimony(3+);oxalate |
| InChI Key | BMYPOELGNTXHPU-UHFFFAOYSA-H |
| Molecular Formula | C6O12Sb2 |