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Molecular formula Cs2CO3, purity limit 99.9% (assay), molecular weight 325.82
CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88,062 MDL Number: MFCD00005382 InChI Code: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: 1,3-dioxacyclopentan-2-one PubChem CID: 7303 IUPAC Name: 7303 IUPAC Name: 7303 1,3-dioxolan-2-one SMILES: C1COC (= O) O1
CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.628 MDL Number: MFCD00011250 InChI Code: LEDMRZGFZIAGGB-UHFFFAOYSA-L Synonym: 41ypu4mmca PubChem CID: 15407 IUPAC Name: Strontium; carbonate SMIL O) ([O -]) [O -]. [Mr + 2]
CAS: 623-53-0 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00191398 InChI Key: JBTWLSYIZRCDFO-UHFFFAOYSA-N Synonym: Carbonic Acid Ethyl Methyl Ester PubChem CID: 522046 IUPAC SM Name: Methyl Ethylcarbonate: CCOC (= O) OC
Cesium carbonate, ≥ 99.9% (assay), CAS #: 534-17-8, 1 kg. Hazardous material: NO. MDL #: MFCD00010957. Molecular formula: Cs2CO3. Molecular Weight: 325.82. Appearance: white crystalline powder. Warnings: hygroscopic! Storage temperature: store at room temperature.
Linear formula: CaCO3, Molecular weight: 100.09, density: 2.93 g/mL at 25°C, Synonym: calcium carbonate.
Molecular formula C9H8N2O7; Purity limit 99% (HPLC); Molecular Weight 256.20;
CAS: 621-63-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00051486 InChI Code: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: 2,2-diethoxy alcohol PubChem CID: 12129 IUPAC Name: 2,2-diethoxyethanol SMILE: CCOC (CO) OCC
CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.335 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: Barium Carbonate PubChem CID: 10563 IUPAC Name: Barium (2+); carbonate (2 +); YOU WOULD SMILE: C (= O) ([O -]) [O -]. [Ba+2]
CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.046 MDL Number: MFCD00005380 InChI Code: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: 1,3-dioxo-2-one PubChem CID: 13385 IUPAC Name: 1,3-dioxol-2-onO YOU SMILE: C1 = COC (= O) O1
497-19-8 Solvent: in water, concentration: 1000 µg/ml, 100 ml
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.086 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: aeromatt PubChem CID: 10112 ChEBI: CHEBI: 3311 IUPAC Name: Calcium; IUPAC name: calcium SMILES: C (= O) ([O -]) [O -]. [Ca+2]
CAS: 546-93-0 Molecular Formula: CMgO3 Molecular Weight (g/mol): 84.313 MDL Number: MFCD00064632 InChI Key: ZLNQQNXFFQJAID-UHFFFAOYSA-L Synonym: apolda PubChem CID: 11029 ChEBI: CHEBI: 31793 IUPAC Name: carbon SMILES: C (= O) ([O -]) [O -]. [Mg + 2]
CAS: 105-58-8 Molecular formula: C 5 H 10 O 3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: Carbonic acid diethyl ester PubChem CID: 7766 IUPAC Name: Diethyl carbonate SMILES: CCOC (=O)OCC
CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD03427452 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black PubChem CID: 23938 ChEBI: CHEBI: 33363 IUPAC Name: Pallium [Pd]
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.205 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: Potash Carbonate PubChem CID: 11430 IUPAC Name: Dipotassium; carbonate SMILES: C (= O) ([O -]) [O -]. [K+]. [K+]
CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.587 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYSA-N Synonym: .alpha.-chlorocyclohexanone PubChem CID: 13x3-IUPchloro: CIDHc: 13203 SMILING 1-one: C1CCC (=O) C (C1) Cl
CAS: 4437-85-8 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00143317 InChI Code: ZZXUZKXVROWEIF-UHFFFAOYSA-N Synonym: 1,2-butanediol carbonate PubChem CID: 107282 EUPAC Name -1,3-dioxolan-2-on smiles: CCC1COC (=O)O1
CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Code: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: Carbonic acid dimethyl ester PubChem CID: 12021 ChEBI: CHEBI: CHEBI Name: CHEBI: CHEBI: CHEBI dimethyl carbonate SMILES: COC (= O) OC
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: carbonate (2 +); manganese (2 +) YOU SMILE: C (= O) ([O -]) [O -]. [Mn + 2]
CAS: 54451-25-1 Molecular formula: C 3 Ce 2 O 9 · xH 2 O Molecular Weight (g/mol): 460.27 MDL Number: MFCD00149635 InChI Key: KHSBAWXKALEJFR-UHFFFAOYSA-H Synonym: acmc-20alhm PubChem CID: 16212049 IUPAC Name: Cerium (3+); tricarbonate; hydrate YOU SMILE: C (= O) ([O -]) [O -]. C (= O) ([O -]) [O -]. C (= O ) ([O -]) [O -]. Or
CAS: 471-34-1 Molecular formula: CCaO 3 Molecular weight (g/mol): 100.09 MDL number: MFCD00010906 InChI code: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: aeromatt PubChem CID: 10112 ChEBI: CHEBI: 3311 IUPAC name: calcium; IUPAC name: calcium carbonate SMILES: C (= O) ([O -]) [O -]. [Ca+2]
CAS: 534-16-7 Molecular formula: CAg 2 O 3 Molecular Weight (g/mol): 275.75 MDL Number: MFCD00003403 InChI Key: WIKQEUJFZPCFNJ-UHFFFAOYSA-N Synonym: Carbonic acid Disilver PubChem CID: 25203940 IUPAC Name: Carbonic acid Name: IUPAC carbon; Silver smiles: C (= O) (O) O. [Ag]. [
CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYSA-N Synonym: 1,2-propanediol carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC (= O) O1
Carbonate concentrate, 0.5M, 500 mL
CAS: 3333-67-3 Molecular Formula: CNiO3 Molecular Weight (g/mol): 118.701 MDL Number: MFCD00011144 InChI Key: ZULUUIKRFGGGTL-UHFFFAOYSA-L Synonym: Carbonic acid, Nickel 2+ salt 1:1 PubChem CID: 18746 IUPAC Name: Nickel (2 +); carbonate YOU SMILE: C (= O) ([O -]) [O -]. [Ni + 2]
CAS: 3486-35-9 Molecular Formula: CO3Zn Molecular Weight (g/mol): 125.388 InChI Key: FMRLDPWIRHBCCC-UHFFFAOYSA-L Synonym: Carbonic Acid, Zinc Salt 1:1 PubChem CID: 19005 IUPAC Name: Zinc; carbonate SMILES: C (= O) ([O -]) [O -]. [Zn + 2]