Unclassified Organic Compounds
Zirconium(IV) ethoxide, 99%, Thermo Scientific Chemicals
CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 SMILES: [Zr+4].CC[O-]
Platinum, 5% on activated carbon powder, sulfided, 0.5% S (as sulfide)
CAS: 6-6-7440 MDL Number: MFCD00011179
Chloropentaamminecobalt(III) chloride
CAS: 13859-51-3 MDL Number: MFCD00064728 Synonym: chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22
Cobalt(II) benzoate
CAS: 932-69-4 Molecular Formula: C14H10CoO4 Molecular Weight (g/mol): 301.16 MDL Number: MFCD00050769 InChI Key: GAYAMOAYBXKUII-UHFFFAOYSA-L Synonym: cobalt 2+ dibenzoate,cobalt ii benzoate,cobalt dibenzoate,cobalt benzoate,benzoic acid, cobalt 2+ salt,benzoic acid, cobalt 2+ salt 2:1,cobaltous benzoate,dibenzoic acid cobalt ii salt PubChem CID: 164760 IUPAC Name: cobalt(2+);dibenzoate SMILES: [Co++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C1=CC=CC=C1
1,3-Cyclohexanedione, 97%, may cont. up to 1% NaCl
CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1
4-(Methylamino)phenol sulfate, ACS, 99.0-101.5%
CAS: 55-55-0 MDL Number: MFCD00013140 Synonym: Bis(4-hydroxy-n-methylanilinium) sulfate; Metol
Tantalum(V) tetraethoxide 2,4-pentanedionate, 99.99%, (metals basis)
CAS: 20219-33-4 Molecular Formula: C13H27O6Ta Molecular Weight (g/mol): 460.30 MDL Number: MFCD00145349 InChI Key: LSALXRIVOAYYJW-GLUPTGNJSA-M Synonym: tantalum v tetraethoxide 2,4-pentanedionate PubChem CID: 122130355 SMILES: [Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].C\C([O-])=C\C(C)=O
Calcium 3-hydroxy-3-methylbutyrate hydrate, 97+%
CAS: 135236-72-5 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.33 MDL Number: MFCD01318562 InChI Key: WLJUMPWVUPNXMF-UHFFFAOYSA-L Synonym: calcium 3-hydroxy-3-methyl butyrate PubChem CID: 131847069 SMILES: [Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O
Manganese(III) 2,4-pentanedionate
CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+);(E)-4-oxopent-2-en-2-olate SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Cobalt(II) 2,4-pentanedionate
CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Iminodiacetic acid disodium salt hydrate, 97%
CAS: 17593-73-6 Molecular Formula: C4H5NNa2O4 Molecular Weight (g/mol): 177.07 MDL Number: MFCD00150689 InChI Key: HAXVIVNBOQIMTE-UHFFFAOYSA-L Synonym: disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: [Na+].[Na+].[O-]C(=O)CNCC([O-])=O
Glassy carbon spherical powder, 0.4-12 micron, type 1
CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]
Methyl-p-benzoquinone, 98%
CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O
Methyl DL-2-Aminobutyrate Hydrochloride 98.0+%, TCI America™
CAS: 7682-18-0 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00058295 InChI Key: AHAQQEGUPULIOZ-UHFFFAOYSA-N Synonym: DL-2-Aminobutyric Acid Methyl Ester Hydrochloride PubChem CID: 13283515 IUPAC Name: methyl 2-aminobutanoate;hydrochloride SMILES: CCC(C(=O)OC)N.Cl
