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Poly Allylamine Hydrochloride Mei Cas 71550-12-4
- CAS-nûmer:71550-12-4
- Molekulêre formule:C3H8ClN
- Molekulêr gewicht:93.55532
- EINECS-nûmer:415-050-2
- Synonym:Poly(allylamine hydrochloride) gemiddelde Mw ~58.000; Poly(allylamine hydrochloride) Mw 450.000; Poly(allylamine hydrochloride), MW ≈ 120.000-200.000; Poly(allylaminehydrochloride; POLY(ALLYLAMINEHYDROCHLORIDE), GEMIDDELD; POLYALLYLAMINE HCL-10L; POLYALLYLAMINE HCL-3L; POLY(ALLYLAMINEHYDROCHLORIDE), GEMIDDELD MW CA. 70.000; POLY(ALLYLAMINEHYDROCHLORIDE), GEMIDDELD MW CA. 15.000; (Poly)allylamine HCL; Polymeer fan allylaminehydrochloride; Poly(allylaminehydrochloride), gemiddelde MW sawat 56.000; 2-PROPEN-1-AMINEHYDROCHLORIDE; ALLYLAMINEHYDROCHLORIDEPOLYMEER
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2,2′-(1,2-Etheendiyldi-4,1-fenyleen)bisbenzoxazool mei cas 1533-45-5 OB-1
- CAS:1533-45-5
- Synonimen:4,4'-BIS(2-BENZOXAZOLYL)STILBEEN;2,2'-(1,2-ETHENEDIYLDI-4,1-FENYLEEN)BISBENZOXAZOL;2,2'-(vinyleendi-p-fenyleen)bisbenzoxazol;2,2'-(1,2-etenediyldi-4,1-fenyleen)bis-benzoxazol;OB-C;Fluorescerend HeldermiddelOB-1C.I.393;1,2-Bis(4-(benzo[d]oxazol-2-yl)fenyl)eteen;optysk HeldermiddelOB-1
- Molekulêre formule:C28H18N2O2
- Ferskining:Gielgrien poeier
- EINECS:216-245-3
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Fotoinitiator TPO-L mei cas 84434-11-7
- CAS:84434-11-7
- Molekulêre formule:C18H21O3P
- Molekulêr gewicht:316.33
- Ferskining:Bleekgiele floeistof
- EINECS:282-810-6
- Synonimen:4-BENZORESORCINOL; 4-BENZOYLRESORCINOL; JRcure TPO-L; PI-TPO-L; fotosensibilisator TPO-L; Fenyl(2,4,6-trimethylbenzoyl)fosfinezuur ethylester; SYNSORB; ethylfenyl(2,4,6-trimethylbenzoyl)fosfinaat
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Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dikarboksylaat mei CAS 21544-03-6
- CAS:21544-03-6
- Molekulêre formule:C14H18O6
- Molekulêr gewicht:282.29
- EINECS:244-435-6
- Synonimen:bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dikarboksylaat;tetrahydroftalzuurdiglycidylester;1,2,3,6-Tetrahydroftalzuurdiglycidylester;4-Cyclohexeen-1,2-dikarboksylaatbis(oxiran-2-ylmethyl)ester;4-Cyclohexeen-1,2-dikarboksylaatdiglycidylester;4-Cyclohexeen-1,2-dikarboksylaatbis(oxiranylmethyl)ester;Einecs244-435-6;Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dikarboksylaat(S-182)(CY183)
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Diglycidyl 1,2-cyclohexanedikarboxylaat mei cas 5493-45-8
- CAS:5493-45-8
- Molekulêre formule:C14H20O6
- Molekulêr gewicht:284.3
- EINECS:226-826-3
- Synonimen:1,2-cyclohexanedikarboksylsoer, bis(2,3-epoxypropyl)ester; 1,2-cyclohexanedikarboksylsoer, bis(oxiranylmethyl)-; 1,2-cyclohexanedikarboksylsoer, bis(oxiranylmethyl)ester; cyclohexane-1,2-dikarboksylsoer bis(oxiranylmethyl)ester; diglycidylester kyselinyhexahydroftalove; diglycidylester fan hexahydroftalzuur; hexahydro-ftalzuurdiglycidylester; lekutherm2159
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Dinatrium 4,4′-bis(2-sulfostyryl)bifenyl mei Cas 27344-41-8 Brightener CBS-X 351
- CAS:27344-41-8
- Molekulêre formule:C28H23NaO6S2
- Molekulêr gewicht:542.6
- EINECS:248-421-0
- Synonimen:Dinatrium4,4'-bis(2-sulfostyryl)bifenyl;Stilbeen3:(TinopalCBS,Dinatrium4,4'-bis(2-sulfostyryl)bifenyl);2,2'-([1,1'-Bifenyl]-4,4'-diyldi-2,1-ethenediyl)bisbenzeensulfonzuurNatriumMSâlt;4,4'-Bis(2-Natriumsulfostyryl)bifenyl;4,4'-Bis(o-sulfostyryl)bifenylDinatriumMSâlt;HeldermakkerCBS-X;CalcofluorCG;CF351
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Magnesiumasetaat tetrahydraat CAS 16674-78-5 mei 99% suverens
- CAS:16674-78-5
- Molekulêre formule:Mg(CH3COO)2·4H2O
- Molekulêr gewicht:214.45
- EINECS:605-451-2
- Synonimen:Magnesiumacetaattetrahydraat>=99%, ReagentPlus(R); MagnesiumacetaattetrahydraatACSreagens,>=98%; MagnesiumacetaattetrahydraatVetec(TM)reagenskwaliteit,99%; MagnesiumacetaattetrahydraatTechnysk; MAGNESIUMACETATTETRAHYDRATEBIOXT
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Sinkchloride mei Cas 7646-85-7
- CAS:7646-85-7
- Molekulêre formule:Cl2Zn
- Molekulêr gewicht:136.3
- EINECS:231-592-0
- Synonimen:Sinkchloride, MB-klasse (1.08811); Sinkchloride ultradry; SINKKLORIDE, 98+%; SINKKLORIDEDRÛCH, PUER; SINKKLORIDE, ACS; sinkatoomspektroskopiestandertkonsintraat 1.00gzn; sinkchloride, 1mindiethylether; sinkchloride, 1mindiethylether, ferpakt ûnder argon yn werfersegelbere gemyske fersegeling
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4-Nitroacetofenon CAS 100-19-6
- CAS:100-19-6
- Molekulêre formule:C8H7NO3
- Molekulêr gewicht:165.15
- EINECS:202-827-4
- Synonimen:AURORAKA-7140; 4'-NITROACETOPHENONE; 4-NITROACETOPHENONE;AKOSBBS-00003219; 4'-Nitroacetophenone1-(4-Nitrofenyl)etChemicalbookhan-1-onep-Nitroacetophenone; ORTHO-NITROACETOPHENONE;
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Metyl 3-(3,5-di-tert-butyl-4-hydroxyfenyl)propionaat mei CAS 6386-38-5
- CAS-nûmer:6386-38-5
- Molekulêre formule:C18H28O3
- Molekulêr gewicht:292.41
- EINECS-nûmer:228-985-4
- Synonimen:3,5-DI-TERT-BUTYL-4-HYDROXYFENYLPROPIONICACIDMETHYLESTER; Benzeenpropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methylester; Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methylester;
