THIOSTREPTON, 98%

cas: 1393-48-2 — see every product listed under this CAS number, including other names

THIOSTREPTON, 98% (CAS 1393-48-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 1mg, 10mg, 50mg. Offered by: Fluorochem, Ambeed, Chemat.

brandFluorochem
catalog numberF817943-100MG
cas1393-48-2
size100mg
availability In Stock China
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Fluorochem 100mg 456.11 Pln
Fluorochem 250mg 700.81 Pln
Fluorochem 1g 1762.94 Pln
Ambeed 250mg 520.56 Pln
Ambeed 1g 1282.62 Pln
Ambeed 5g 4308.62 Pln
Ambeed 10g 6856.25 Pln
Chemat 1mg 93.20 Pln
Chemat 10mg 189.20 Pln
Chemat 50mg 213.20 Pln
Chemat 100mg 314.00 Pln
Chemat 250mg 491.60 Pln
Chemat 1g 1221.20 Pln
Chemat 5g 4120.40 Pln
Chemat 10g 6554.00 Pln

properties

purity98%
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

N-[3-[(3-amino-3-oxoprop-1-en-2-yl)amino]-3-oxoprop-1-en-2-yl]-2-[(11E)-37-butan-2-yl-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,31-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,36,39,42,45,48,52,58,61,62,63,64-pentadecazanonacyclo[23.23.9.329,35.12,5.112,15.119,22.154,57.01,53.032,60]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazole-4-carboxamide (CAS 1393-48-2) is a chemical compound with the molecular formula C72H85N19O18S5 and a molecular weight of 1664.9 g/mol. IUPAC name: N-[3-[(3-amino-3-oxoprop-1-en-2-yl)amino]-3-oxoprop-1-en-2-yl]-2-[(11E)-37-butan-2-yl-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,31-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,36,39,42,45,48,52,58,61,62,63,64-pentadecazanonacyclo[23.23.9.329,35.12,5.112,15.119,22.154,57.01,53.032,60]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazole-4-carboxamide. InChIKey: NSFFHOGKXHRQEW-DVRIZHICSA-N.

Identity
Molecular formulaC72H85N19O18S5
Molecular weight1664.9 g/mol
IUPAC nameN-[3-[(3-amino-3-oxoprop-1-en-2-yl)amino]-3-oxoprop-1-en-2-yl]-2-[(11E)-37-butan-2-yl-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,31-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,36,39,42,45,48,52,58,61,62,63,64-pentadecazanonacyclo[23.23.9.329,35.12,5.112,15.119,22.154,57.01,53.032,60]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazole-4-carboxamide
InChIKeyNSFFHOGKXHRQEW-DVRIZHICSA-N
SMILESCCC(C)C1C(=O)NC(C(=O)NC(=C)C(=O)NC(C(=O)NC23CCC(=NC2C4=CSC(=N4)C(C(OC(=O)C5=NC6=C(C=CC(C6O)N1)C(=C5)C(C)O)C)NC(=O)C7=CSC(=N7)C(NC(=O)C8CSC(=N8)/C(=C\C)/NC(=O)C(NC(=O)C9=CSC3=N9)C(C)O)C(C)(C(C)O)O)C1=NC(=CS1)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)C)C

Computed by PubChem (NCBI)

Also listed as

Related products in this category