-
HYDROXY-TEMPO CAS 2226-96-2 4-Hydroxy-2,2,6,6-tetramethyl-piperidinooksy
- CAS:2226-96-2
- MF:C9H18NO2*
- MW:172.24
- EINECS:218-760-9
- Synonimen:4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL; 4-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDINOOKSY; 4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDIN-1-YLOKSY; 4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY, FERGESE RADIKAL; 4-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDINOOKSY, FERGESE RADIKAL; 4-HYDROXY-TEMPO, FERGESE RADIKAL; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, frije radikale; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics polymerisaasje-ynhibitor; 2,2,6,6-TETRAMETHYL-4-HYDROXY-1-PIPERIDINYLOKSY
-
NONAFLUOROBUTAN-1-SULFONSÊR mei cas 375-73-5
- CAS-nr.:375-73-5
- Oare nammen:Nonafluorobutane-1-sulfonic acid
- MF:C4HF9O3S
- EINECS No.:206-793-1
- Plak fan oarsprong:Sina
- Type:Syntheses Materiaal Intermediates
- Synonimen:Nonafluorobutanesulfonzuurhydrate; PERFLUOROBUTANESULPHONICACID; Nonafluorobutanesulfonzuurhydrate 95%; Nonafluorobutane-1-sulfonzuur 97%
-
-
2-Acrylamide-2-methylpropaansulfonzuur AMPS CAS 15214-89-8
- CAS:15214-89-8
- Reinheid:99%
- Produkt namme:2-Acrylamide-2-methylpropanesulfonic acid
- MF:C7H13NO4S
- EINECS:239-268-0
- Synonimen:1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-;2-acrylamido-2-methylpropanesulfonate;2-ACRYLAMIDE-2-METHYLPROPANESULFONICACID;2-ACRYLAMIDO-2-METHYLPROPANESULPHONICACIC chemicalbook; METHYL-2-[(1-OXO-2-PROPENYL)AMINO]-1-PROPANESULFONICACID;LABOTEST-BBLT00012662;2-Acryloylamino-2-methyl-1-propaansulfonzuur;2-ACRYLOYLAMIDO-2-METHYLPROPANESULFON.
-
Natriumbikarbonat mei CAS 144-55-8
- CAS-nr.:144-55-8
- MF:CHNaO3
- Ferskining:Poeder
- Synonym:Natrium bicarbonate, GR, ≥ 99.8%; Natrium bicarbonate, AR, ≥ 99.8%; Natrium bicarbonate standert oplossing; Natrium Bicarbonate; SODIUM BICARBONATE PWD; Sodium bicarbonate test oplossing (ChP); Natrium bicarbonate Fabrikant; TSQN
-
Poly Allylamine Hydrochloride Mei Cas 71550- 12-4
- CAS-nr.:71550-12-4
- Molekulêre formule:C3H8ClN
- Molekulêre 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(ally amine hydrochloride; POLY(ALLYLAMINE HYDROCHLORIDE), AVERAGE; POLYALLYLAMINE HCL-10L; POLYALLYLAMINE HCL-3L; POLY(ALLYLAMINE HYDROCHLORIDE), AVERAGE MW CA. 70.000; POLY(ALLYLAMINE HCL-10L ) Allylamine HCL;
-
Lanthaan (III) chloride mei cas 10099-58-8
- CAS:10099-58-8
- Molekulêre formule:Cl3La
- Molekulêre gewicht:245.26
- 233-237-5:233-237-5
- Synonimen:Lanthanumchlorideanhydrous≥99.99% (assay); LANTAAN(+3)CHLORIDE; LANTHANUM,AASTANDARD; LANTHANUMCHLORIDE; LANTHANUM(III)CHLORIDE; Lanthaan(III)chloride, wetterfrij; LANTHANUMCHLORIDE,ANHYDROUS,BEADS,-10MESH,98%; LaCl3
-
-
2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole mei cas 1533-45-5 OB-1
- CAS:1533-45-5
- Synonimen: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) etene; pticalBrighteningAgentOB-1
- Molekulêre formule:C28H18N2O2
- Ferskining:Gielgriene Poeder
- EINECS:216-245-3
-
Photoinitiator TPO-L mei cas 84434-11-7
- CAS:84434-11-7
- Molekulêre formule:C18H21O3P
- Molekulêre gewicht:316.33
- Ferskining:Bleke giele floeistof
- EINECS:282-810-6
- Synonimen:4-BENZORESORCINOL; 4-BENZOYLRESORCINOL; JRcure TPO-L; PI-TPO-L; fotosensibilisator TPO-L; Phenyl(2,4,6-trimethylbenzoyl)phosphinic acid ethylester; SYNSORB; ethylphenyl(2,4,6) -trimethylbenzoyl)fosfinaat
-
Bis(2,3-epoksypropyl)cyclohex-4-ene-1,2-dicarboxylate mei CAS 21544-03-6
- CAS:21544-03-6
- Molekulêre formule:C14H18O6
- Molekulêre gewicht:282.29
- EINECS:244-435-6
- Synonimen:bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate;tetrahydrophthalicaciddiglycidylester;1,2,3,6-Tetrahydrophthalicaciddiglycidylester;4-cyclohexene-1,2-dicarboxylicacidbis(oxiran-2-ylmethyl)ester; 4-cyclohexene-1,2-dicarboxylicaciddiglycidylester; 4-cyclohexene-1,2-dicarboxylicacidbis(oxiranylmethyl)ester; Einecs244-435-6; Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate( S-182)(CY183)
-
Diglycidyl 1,2-cyclohexanedicarboxylate mei cas 5493-45-8
- CAS:5493-45-8
- Molekulêre formule:C14H20O6
- Molekulêre gewicht:284,3
- EINECS:226-826-3
- Synonimen:1,2-cyclohexanedicarboxylicacid, bis(2,3-epoxypropyl)ester; 1,2-cyclohexanedicarboxylicacid, bis(oxiranylmethyl)-;1,2-cyclohexanedicarboxylicacid, bis(oxiranylmethyl)ester;cyclohexane-1,2-dicarboxylicacidbis(oxiranylmethyl) ester;diglycidylesterkyselinyhexahydroftalove;diglycidylesterofhexahydrophthalicacid;hexahydro-phthalicacidiglycidylester;lekutherm2159