Consegna stimata in Stati Uniti, il Martedì 07 Gennaio 2025
Informazioni sul prodotto
Nome:
Irgarol 1051 100 µg/mL in Cyclohexane
Sinonimi:
- 4-N-tert-butyl-2-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 1,3,5-Triazine-2,4-diamine, N-cyclopropyl-N′-(1,1-dimethylethyl)-6-(methylthio)-
- 1,3,5-Triazine-2,4-diamine, N<sup>2</sup>-cyclopropyl-N<sup>4</sup>-(1,1-dimethylethyl)-6-(methylthio)-
- 2 N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
- 2-(Methylthio)-4-(tert-butylamino)-6-(cyclopropylamino)-s-triazine
- 2-(Tret-butylamino)-4-cyclopropylamino-6-methylthio-s-triazine
- 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine
- 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine
- 2-Methylthio-4-t-butylamino-6-cyclopropylamino-s-triazine
- 2-Methylthio-4-tert-butylamino-6-cyclopropylamino-[1,3,5]triazine
- Vedi altri sinonimi
- 2-N-tert-Butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- Cybutrin
- Cybutryne
- Dp 2159
- Irgaguard A 2000
- Irgaguard D 1071
- Irgarol
- Irgarol 1051
- Irgarol 1071
- Microban Additive IA 1
- N-Cyclopropyl-N′-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
- N-tert-butyl-N'-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
- N<sup>2</sup>-Cyclopropyl-N<sup>4</sup>-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
- Nuocide 1051
- SanAlga 1907
- s-Triazine, 2-(tert-butylamino)-4-(cyclopropylamino)-6-(methylthio)-
- 1,3,5-Triazine-2,4-diamine, N2-cyclopropyl-N4-(1,1-dimethylethyl)-6-(methylthio)-
- N2-Cyclopropyl-N4-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Doctor Ehrenstorfer
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
253.37
Formula:
C11H19N5S
Colore/Forma:
Single Solution
InChI:
InChI=1S/C11H19N5S/c1-11(2,3)16-9-13-8(12-7-5-6-7)14-10(15-9)17-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)
InChI key:
InChIKey=HDHLIWCXDDZUFH-UHFFFAOYSA-N
SMILES:
CSc1nc(NC2CC2)nc(NC(C)(C)C)n1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 04-A14374000CY-100 Irgarol 1051 100 µg/mL in Cyclohexane
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