Thymus peptide C

cas: 316791-23-8 — see every product listed under this CAS number, including other names

Thymus peptide C (CAS 316791-23-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 5mg, 5 mg, 10 mg. Offered by: Creative Peptides, GLPBio, MedChemExpress.

brandCreative Peptides
catalog numberCP-R1718
cas316791-23-8
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
GLPBio 5mg 1916.94 Pln
MedChemExpress 5 mg 719.08 Pln
MedChemExpress 10 mg 1081.31 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

4-ethenyl-3,5-dimethylcyclohexan-1-ol;2-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;2-methyl-6-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-5-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol (CAS 316791-23-8) is a chemical compound with the molecular formula C80H144O8 and a molecular weight of 1234.0 g/mol. IUPAC name: 4-ethenyl-3,5-dimethylcyclohexan-1-ol;2-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;2-methyl-6-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-5-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol. InChIKey: UWADSUFAUYGJQM-UHFFFAOYSA-N.

Identity
Molecular formulaC80H144O8
Molecular weight1234.0 g/mol
IUPAC name4-ethenyl-3,5-dimethylcyclohexan-1-ol;2-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;2-methyl-6-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-5-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
InChIKeyUWADSUFAUYGJQM-UHFFFAOYSA-N
SMILESCC1CCC(C(C1)C(=C)C)O.CC1CCC(C(C1)O)C(=C)C.CC1CCCC(C1C(=C)C)O.CC1CCCC(C1O)C(=C)C.CC1CCC(CC1C(=C)C)O.CC1CC(CC(C1)O)C(=C)C.CC1CC(CC(C1C=C)C)O.CC1C(CCCC1O)C(=C)C

Computed by PubChem (NCBI)

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