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Idroklorur tal-Poli Allylamine b'Cas 71550-12-4
- Numru CAS:71550-12-4
- Formula molekulari:C3H8ClN
- Piż molekulari:93.55532
- Numru EINECS:415-050-2
- Sinonimu:Poli(allylamine hydrochloride) Mw medju ~58,000; Poli(allylamine hydrochloride) Mw 450,000; Poli(allylamine hydrochloride), MW ≈ 120,000-200,000; Poli(ally amine hydrochloride; POLI(ALLYLAMINE HYDROCHLORIDE), MEDJA; POLIALLYLAMINE HCL-10L; POLIALLYLAMINE HCL-3L; POLI(ALLYLAMINE HYDROCHLORIDE), MW MEDJA CA. 70,000; POLI(ALLYLAMINE HYDROCHLORIDE), MW MEDJA CA. 15,000; (Poli)Allylamine HCL; Polimeru ta' allylamine hydrochloride; Poli(allylaMine hydrochloride), MW medju madwar. 56,000; 2-PROPEN-1-AMINE HYDROCHLORIDE; POLIMERU TA' ALLYLAMINE HYDROCHLORIDE
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2,2′-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole bil-każ 1533-45-5 OB-1
- CAS:1533-45-5
- Sinonimi:4,4'-BIS(2-BENZOXAZOLYL)STILBENE;2,2'-(1,2-ETENEDIYLDI-4,1-FENILENE)BISBENOXAZOLE;2,2'-(vinylenedi-p-phenylene)bisbenzoxazole;2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol;OB-C;Aġent li Jdawwal FluworexxentiOB-1C.I.393;1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene;Aġent li Jdawwal OptikuOB-1
- Formula Molekulari:C28H18N2O2
- Dehra:Trab isfar-aħdar
- EINECS:216-245-3
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Fotoinizjatur TPO-L bil-każ 84434-11-7
- CAS:84434-11-7
- Formula Molekulari:C18H21O3P
- Piż Molekulari:316.33
- Dehra:Likwidu isfar ċar
- EINECS:282-810-6
- Sinonimi:4-BENZORESORCINOL; 4-BENZOYLRESORCINOL; JRcure TPO-L; PI-TPO-L; fotosensibilizzatur TPO-L; Phenyl(2,4,6-trimethylbenzoyl)phosphinic acid ethyl ester; SYNSORB; ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate
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Bis(2,3-epossipropil) ċikloeż-4-en-1,2-dikarbossilat b'CAS 21544-03-6
- CAS:21544-03-6
- Formula Molekulari:C14H18O6
- Piż Molekulari:282.29
- EINECS:244-435-6
- Sinonimi:bis(2,3-epossipropil)ċikloeż-4-en-1,2-dikarbossilat;digliċidilester tal-aċidu tetraidroftaliku;1,2,3,6-digliċidilester tal-aċidu tetraidroftaliku;4-Ċikloeżen-1,2-dikarbossiliku bis(oxiran-2-ilmetil)ester;4-Ċikloeżen-1,2-dikarbossiliku digliċidilester;4-Ċikloeżen-1,2-dikarbossiliku bis(oxiranilmetil)ester;Einecs244-435-6;Bis(2,3-epossipropil)ċikloeż-4-en-1,2-dikarbossilat(S-182)(CY183)
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Digliċidil 1,2-ċikloeżanedikarbossilat bil-każ 5493-45-8
- CAS:5493-45-8
- Formula Molekulari:C14H20O6
- Piż Molekulari:284.3
- EINECS:226-826-3
- Sinonimi:1,2-ċikloeżandikarbossiliku, bis(2,3-epossipropil)ester; 1,2-ċikloeżandikarbossiliku, bis(oxiranilmetil)-; 1,2-ċikloeżandikarbossiliku, bis(oxiranilmetil)ester; ċikloeżane-1,2-dikarbossiliku bis(oxiranilmetil)ester; digliċidilester kiselinihexaidroftalove; digliċidilester ta' eżaidroftaliku; eżaidro-ftaliku digliċidilester; lekutherm2159
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Disodju 4,4′-bis(2-sulfostyryl)biphenyl Bil-Cas 27344-41-8 Brightener CBS-X 351
- CAS:27344-41-8
- Formula Molekulari:C28H23NaO6S2
- Piż Molekulari:542.6
- EINECS:248-421-0
- Sinonimi:Disodju4,4'-bis(2-sulfostyryl)bifenil;Stilbene3:(TinopalCBS,Disodju4,4'-bis(2-sulfostyryl)bifenil);2,2'-([1,1'-Bifenil]-4,4'-diyldi-2,1-ethenediyl)bisbenżinsulfonikuAċiduSodjuMSalt;4,4'-Bis(2-Sodiosulfostyryl)bifenil;4,4'-Bis(o-sulfostyryl)bifenilDisodjuMSalt;Aġent li jdawwalCBS-X;KalkofluorCG;CF351
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Tetraidrat tal-aċetat tal-manjeżju CAS 16674-78-5 b'purità ta' 99%
- CAS:16674-78-5
- Formula Molekulari:Mg(CH3COO)2·4H2O
- Piż Molekulari:214.45
- EINECS:605-451-2
- Sinonimi:MagnesiumMacetatetetrahydrate>=99%, ReagentPlus(R); MagnesiumacetatetetrahydrateReaġent ACS,>=98%; MagnesiumacetatetetrahydrateReaġent Vetec(TM)grad, 99%; MagnesiumAcetateTetrahydrateTekniku; MAGNESIUMACETATETETRAHYDRATEBIOXT
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Klorur taż-Żingu Bil-Cas 7646-85-7
- CAS:7646-85-7
- Formula Molekulari:Cl2Zn
- Piż Molekulari:136.3
- EINECS:231-592-0
- Sinonimi:Klorur taż-Żingu, Grad MB (1.08811); Klorur taż-żingu ultra-pur; KLORUR TAŻ-ŻINGU, 98+%; KLORUR TAŻ-ŻINGU NIEXEF, PUR; KLORUR TAŻ-ŻINGU, ACS; konċentrat standard ta' spettroskopija atomika taż-żingu 1.00gzn; klorur taż-żingu, 1min dietiletere; klorur taż-żingu, 1min dietiletere, ippakkjat taħt siġill kimiku li jista' jerġa' jingħalaq bl-argonin
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Metil 3-(3,5-di-tert-butil-4-idrossifenil)propjonat Bil-CAS 6386-38-5
- Numru CAS:6386-38-5
- Formula Molekulari:C18H28O3
- Piż Molekulari:292.41
- Numru tal-EINECS:228-985-4
- Sinonimi:3, 5-DI-TERT-BUTYL-4-HYDROXYPHENYLPROPIONICACIDMETHYLESTER; Aċidu benżinpropanoiku, 3, 5-bis(1,1-dimetiletil)-4-idrossi-, metilester; Aċidu idroċinnamiku, 3, 5-di-tert-butil-4-idrossi-, metilester;
