CAS RN 6100-05-6
CAS RN 6100-05-6
Potassium Citrate, Monohydrate, Granular, U.S.P. - F.C.C., J.T. Baker™
CAS: 6100-05-6 Formule moléculaire: C6H7K3O8 Poids moléculaire (g/mol): 324.41 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 2735208 ChEBI: CHEBI:64746 Nom IUPAC: 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+]
Potassium Citrate, Monohydrate, Granular, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 6100-05-6 Formule moléculaire: C6H7K3O8 Poids moléculaire (g/mol): 324.41 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 2735208 ChEBI: CHEBI:64746 Nom IUPAC: 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+]
Potassium citrate tribasic monohydrate, 99%, extra pure
CAS: 6100-05-6 Formule moléculaire: C6H5K3O7·H2O Poids moléculaire (g/mol): 324.42 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 2735208 ChEBI: CHEBI:64746 Nom IUPAC: 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+]
Tripotassium citrate monohydrate, 97%
CAS: 6100-05-6 Formule moléculaire: C6H7K3O8 Poids moléculaire (g/mol): 324.41 Numéro MDL: MFCD00150442 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 2735208 ChEBI: CHEBI:64746 Nom IUPAC: 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+]
Tripotassium citrate monohydrate, 99+%
CAS: 6100-05-6 Formule moléculaire: C6H7K3O8 Poids moléculaire (g/mol): 324.41 Numéro MDL: MFCD00150442 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 2735208 ChEBI: CHEBI:64746 Nom IUPAC: 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+]
Potassium Citrate, Monohydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical
CAS: 6100-05-6 Formule moléculaire: C6H7K3O8 Poids moléculaire (g/mol): 324.41 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Nom IUPAC: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Potassium Citrate Monohydrate, Reagents
CAS: 6100-05-6 Formule moléculaire: C6H7K3O8 Poids moléculaire (g/mol): 324.41 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: Tripotassium Citrate Monohydrate Nom IUPAC: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Potassium Citrate Monohydrate, Reagent (Tripotassium Citrate Monohydrate), Reagents
CAS: 6100-05-6 Formule moléculaire: C6H7K3O8 Poids moléculaire (g/mol): 324.41 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: Tripotassium Citrate Monohydrate Nom IUPAC: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O