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HYDROXY-TEMPO CAS 2226-96-2 4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy
- CAS:2226-96-2
- MF:C9H18NO2*
- mw:172.24
- EINECS:218-760-9
- Sinonim:4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL; 4-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDINOOXY; 4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDIN-1-YLOXY; 4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY, GRATIS RADICAL; 4-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDINOOXY, RADIKAL GRATIS; 4-HYDROXY-TEMPO, GRATIS RADIKAL; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radikal gratis; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics inibitè polimerizasyon; 2,2,6,6-TETRAMETHYL-4-IDROXI-1-PIPERIDINILOXY
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EDTA-Mn CAS 15375-84-5 Manganèz disodyòm EDTA triidrat
- CAS:15375-84-5
- sinonim:EthylenediaMinetetraacetic AcidManganeseDisodiumMSalt;ManganeseDisodiumEthylenediaminetetraacetate;Manganate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)Methyl]glycinato-kN,kO]](4-)]-,soM(1,2-ethanediylbis) :2),(OC-6-21)-;EDTAManganeseDisodiuM(EDTAMnNa);ThetwosodiuMethylenediaMinetetraaceticacidManganese;EDTA-MnNa2;ManganeseEDTASodiumSalt;Sodiummanganeseethylenediaminetetraaceticacid
- EINECS:239-407-5
- Non mak:Unilong
- Kote orijin:Shandong, Lachin
- Pite:99%
- Non pwodwi:EDTA-Mn
- Anbalaj:25kgs/tanbou
- Livrezon:Menm lè a
- MF:C10H12MnN2O8.2Na
- mw:389.13
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NONAFLUOROBUTANE-1-SULFONIC ACID ak cas 375-73-5
- Nimewo CAS:375-73-5
- Lòt non:Nonafluorobutane-1-sulfonic asid
- MF:C4HF9O3S
- Nimewo EINECS:206-793-1
- Kote orijin:Lachin
- Kalite:Sentèz Materyèl Entèmedyè
- Sinonim:Nonafluorobutanesulfonicacidhydrate;PERFLUOROBUTANESULFONICACID;Nonafluorobutanesulfonicacidhydrate95%;Nonafluorobutanesulfonicacid97%
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2-Acrylamide-2-methylpropanesulfonic asid AMPS CAS 15214-89-8
- CAS:15214-89-8
- Pite:99%
- Non pwodwi:2-Acrylamide-2-methylpropanesulfonic asid
- MF:C7H13NO4S
- EINECS:239-268-0
- Sinonim:1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-;2-acrylamido-2-methylpropanesulfonate;2-ACRYLAMIDE-2-METHYLPROPANESULFONICACID;2-ACRYLAMIDO-2-METHYLPROPANESULPHONICACI2ChemicalbookDICACI2 METHYL-2-[(1-OXO-2-PROPENYL)AMINO]-1-PROPANESULFONICACID;LABOTEST-BBLT00012662;2-Acryloylamino-2-methyl-1-propanesulfonicacid;2-ACRYLOYLAMIDO-2-METHYLPROPANESULFONICACID.
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Poly Allylamine Hydrochloride ak Cas 71550- 12-4
- Nimewo CAS:71550-12-4
- Fòmil molekilè:C3H8ClN
- Pwa molekilè:93.55532
- Nimewo EINECS:415-050-2
- Sinonim:Poly(allylamine hydrochloride) mwayèn Mw ~ 58,000; Poly(allylamine hydrochloride) Mw 450,000; Poly(allylamine hydrochloride), MW ≈ 120,000-200,000; Poly(ally amine hydrochloride; POLY(ALLYLAMINE HYDROCHLORIDE), MWAYEN; POLYALLYLAMINE HCL-10L; POLYALLYLAMINE HCL-3L; POLY(ALLYLAMINE HYDROCHLORIDE), MWAYEN MW CA. 70,000; POLY(ALLYLAMINE, HYDROCHLORIDE, 100000); ) Allylamine HCL; allylamine hydrochloride, mwayèn MW 56,000 HYDROCHLORIDE ALLYLAMINE;
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Amid, coco, N-[3-(dimethylamino)propyl] PKO ak CAS 68140-01-2
- CAS:68140-01-2
- Fòmil molekilè:C17H20N4O2
- Pwa molekilè:312.3663
- EINECS:268-771-8
- Sinonim:Amid, coco, N-[3-(dimethylamino)propyl]; COCAMIDOPROPYL DIMETHYLAMINE; lwil kokoye amidopropyl dimethylamine; COCAMIDOAMINE; Amid, Kokos-, N-[3-(Dimethylamino)propyl]; N, N-Dimethyl-N-(3-cocoamidopropyl)-amine; Hydrogenated Coco amidopropyl dimethyl amine; Cocoacyl propyl dimethylamine; Cocamidopopyl Dimethylamine; Cocoamidopropyl dimethyl amine; N-3-Cocoamidopropyl dimethylamines; N-3-Cocoamidopropyl dimethylamines Amid, coco, N-[3-(dimethylamino)propyl]; COCAMIDOPROPYL DIMETHYLAMINE/PKO
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Lanthan (III) klori ak cas 10099-58-8
- CAS:10099-58-8
- Fòmil molekilè:Cl3La
- Pwa molekilè:245.26
- 233-237-5:233-237-5
- Sinonim:Lanthanumchlorideanhydrous≥99.99% (Tès); LANTAN(+3)KLORID; LANTAN, AASTANDARD; LANTANKLORID; LANTAN (III) KLORID; Lanthan (III) klori, anidrid; LANTHANUMCHLORIDE,ANHYDROUS,PÈL,-10MESH,98%; LaCl3
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2,2′-(1,2-Ethenediyldi-4,1-phenylene) bisbenzoxazole ak cas 1533-45-5 OB-1
- CAS:1533-45-5
- Sinonim:4,4'-BIS(2-BENZOXAZOLYL)STILBENE;2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE;2,2'-(vinylenedi-p-phenylene)bisbenzoxazole;2,2 '-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol;OB-C;FluorescentBrightenerOB-1C.I.393;1,2-Bis(4-(benzo[d]oxazol-2-yl) phenyl)ethene;pticalBrighteningAgentOB-1
- Fòmil molekilè:C28H18N2O2
- Aparans:Jòn-vèt poud
- EINECS:216-245-3