Streptomycin Sulfate

cas: 3810-74-0 — see every product listed under this CAS number, including other names

Streptomycin Sulfate (CAS 3810-74-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 10mM (in 1ml water). Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, GLPBio.

brandChemat Brand
catalog numberULS083001
cas3810-74-0
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

Available pack sizes

brand size price
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Dr. Ehrenstorfer 250mg price on request
GLPBio 10mM (in 1ml water) 573.64 Pln
GLPBio 50mg 634.48 Pln
Biosynth 2kg price on request
Biosynth 0,25kg price on request
Biosynth 0,5kg price on request
Thermo Scientific (Acros) 5g 139.87 Pln
Thermo Scientific (Acros) 25g 207.13 Pln
Thermo Scientific (Acros) 100g 530.08 Pln
Biosynth 1kg price on request
Biosynth 5kg price on request
HPC Standards 1x250mg 277.30 Pln

properties

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

Streptomycin sulfate is an aminoglycoside sulfate salt. It is functionally related to a streptomycin.

Source: ChEBI

Identity
Molecular formulaC42H84N14O36S3
Molecular weight1457.4 g/mol
IUPAC namebis(2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine);sulfuric acid
InChIKeyQTENRWWVYAAPBI-YCRXJPFRSA-N
SMILESC[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=O)O.C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Computed by PubChem (NCBI)

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