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POLY(VINYLACETATE) CAS 9003-20-7
- CAS:9003-20-7
- Molekulêre formule:C4H6O2
- Molekulêr gewicht:86.08924
- EINECS:203-545-4
- Synonimen:Vinylasetaat-emulsielijm, searje; POLY(VINYLACETATE) USP; Polyvinylacetaat (1 g); Poly(vinylacetaat), sawat MW 170.000 500GR; Poly(vinylacetaat), sawat MW 170.000; Poly(vinylacetaat), sawat MW 100.000; Poly(vinylacetaat) 235; Polyvinylacetaat, MW ≈ 50.000; Poly(vinylacetaat), gemiddelde MW 101600
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1,5-Diazabicyclo[4.3.0]non-5-ene CAS 3001-72-7
- CAS:3001-72-7
- Molekulêre formule:C7H12N2
- Molekulêr gewicht:124.18
- EINECS:221-087-3
- Synonimen:2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-ene ≥ 99%(GC); Diazabicyclononeen (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-ene; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine; Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-; PYRROLIDINO[1,2:A]1,4,5,6-TETRAHYDRO-PYRIMIDINE; 1,5-DIAZABICYCLO[4.3.0]-5-NONENE; 1,5-DIAZABICYCLO[4.3.0]NON-5-ENE; 1,5-DIAZABICYCLO (4,3,0) NONENE-5
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Tijmoalje CAS 8007-46-3
- CAS:8007-46-3
- Molekulêre formule:Nul
- Molekulêr gewicht: 0
- EINECS:N/A
- Synonimen:EPA Pestizid Gemyske Koade 597800; OLEUMTHYMI; WILDTHYMEOALJE; SPANJEREDETHYMEOALJE; MARKETTHYMEOALJE; PROVENCETHYMEOALJE; THYMEANDTHYMEOALJE; TIJMOALJE, WYT EU NATUERLIK; Tijmoalje, Thymus vulgaris; Floeibere tijmekstrakt (Thymus vulgaris/Thymus zygis); Tijmoalje
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4,4′-Bifenol CAS 92-88-6
- CAS:92-88-6
- Molekulêre formule:C12H10O2
- Molekulêr gewicht:186.21
- EINECS:202-200-5
- Synonimen:4,4'-Difenol PPDP; 4,4'-Bifeno; 4'-Bifenol; 4,4'-Dihydroxybifenyl, 99%, foar synteze; 4,4'-Bifenol >; 4,4'-Dihydroxybifenyl@100 μg/mL yn MeOH 4,4'-Bifenol, 99%; 4,4'-Bifenol ISO 9001:2015 REACH; 4,4'-Bifenol 92-88-6; 4-(4-hydroxyfenyl)fenol; -Dihydroxybifenyl
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Trimellitysk anhydride CAS 552-30-7
- CAS:552-30-7
- Molekulêre formule:C9H4O5
- Molekulêr gewicht:192.13
- EINECS:209-008-0
- Synonimen:1,2,4-Benzeentrikarboksylsoer anhydride; 1,2,4-Benzeentrikarboksylsoer anhydride-1,2; 1,2,4-Benzeentrikarboksylsoer, syklysk 1,2-anhydride; 1,2,4-benzeentrikarboksylsoer, syklysk 1,2-anhydride; 1,2,4-benzeentrikarboksylsoer anhydride; 1,3-dihydro-1,3-dixoxo-5-isobenzofurankarboksylsoer; benzeen-1,2,4-trikarboksylsoer 1,2-anhydride trimellitysk anhydride; BENZEEN-1,3,4-TRICARBOXYLICANHYDRIDE; 1,3-dioxo-5-ftalankarboksylsoer
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Chimassorb 119 CAS 106990-43-6
- CAS:106990-43-6
- Molekulêre formule:C132H250N32
- Molekulêr gewicht:2285.61
- EINECS:401-990-0
- Synonimen:Ljochtstabilisator 111; UV-absorber 119/111; 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethaandiylbis[N2-[3-[[4,6-b is[butyl(1,2,2,6,6-pentamethyl-4-p iperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4,N6-dibutyl-N4,N6-b is(1,2,2,6,6-pentamethyl-4-piperidinyl)-LS-119; Chimassorb 119 ISO 9001:2015 REACH; UV-STABILISATOR TRUELICHT UV 119; UV119
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Ljochtstabilisator-944 CAS 70624-18-9
- CAS:70624-18-9
- Molekulêre formule:(C35H66N8)n=4-5
- Molekulêr gewicht:708.34
- EINECS:274-570-6
- Synonimen:Fotostabilisator 944; HinderedAmine Ljochtstabilisator Hs-944; ACETOSTABUV-944; HS-944; 6-heksaandiamine,n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-polymeer mei 2
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Litiumbromide CAS 7550-35-8
- CAS:7550-35-8
- Molekulêre formule:BrLi
- Molekulêr gewicht:86.85
- EINECS:231-439-8
- Synonimen:LITHIUMBROMIDE, 99.995+%; LITHIUMHALIDE, MINIMAAL SMELTENDE KOMPOSIT (CA. 68.5 GEW. % LIBR); LITHIUMBROMIDE REAGENTPLUS(TM) >=99%; LITHIUMBROMIDE 1.5 M IN; TETRAHYDROFURAN; LITHIUMBROMIDE, POEDER; LITHIUMBROMIDE EKSTRA SUVER; LITHIUMBROMIDE, ANHYDRUS, KRALETS, -10 MESH, 99.999% METAALBASIS; LITHIUMBROMIDE, REAGENTPLUS, >=99%; LITHIUMBROMIDE, 54 GEW. % OPLOSSING YN WETTER
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Magnesium L-laktaat trihydraat CAS 18917-93-6
- CAS:18917-93-6
- Molekulêre formule:C6H8MgO6
- Molekulêr gewicht:200.43
- EINECS:242-671-4
- Synonimen:l-melksûr magnesiumsâlt trihydraat; Magnesium L-laktaat trihydraat; di(laktato-O1,O2)magnesium; MAGNESIUMDL-LAKTAAT; MAGNESIUML-LAKTAAT; Magnesiumlaktaatdihydraat (L-A184); Magnesium, bis2-(hydroxy-.kappa.O)propanoato-.kappa.O-, (T-4)-; MAGNESIUMLAKTAAT, WATERFRIJ; Magnesium L-laktaat trihydrater
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2-Benzylamino-2-methyl-1-propanol CAS 10250-27-8
- CAS:10250-27-8
- Molekulêre formule:C11H17NO
- Molekulêr gewicht:179.26
- EINECS:202-303-5
- Synonimen:2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl); BMK GLYCIDATE FABRYK; Nij bmk glycidate poeier; 2-Benzylamino-2-methyl-1-propano; 1-Propanol, 2-methyl-2-[(phenylmethyl)amino]-; BMK Poeder 2-(benzylamino)-2-methylpropan-1-ol2-(benzylamino)-2-methylpropan; 2-benzylamino-2-meth
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Sulfonsoeren, petroleum, natriumsâlt CAS 68608-26-4
- CAS:68608-26-4
- Molekulêre formule:N/A
- Molekulêr gewicht: 0
- EINECS:271-781-5
- Synonimen:NATRIUMPETROLEUMSULFONSÛREN; Petroleumsulfonsoeren natriumsâlt; Natriumbenzine; Natriumpetroleumsulfonaat T702; Natriumbenzine T702; Petroleumsulfonsoer, natriumsâlt; TIANFU-CHEM Sulfonsoeren, petroleum, natriumsâlt; Natriumpetroleumsulfonaat
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4,4′-Diamino-2,2′-stilbeendisulfonzuur CAS 81-11-8
- CAS:81-11-8
- Molekulêre formule:C14H14N2O6S2
- Molekulêr gewicht:370.4
- EINECS:201-325-2
- Synonimen:diaminostilbeendisulfonzuur; 4,4'-Diaminodifenyletylene-2,2'-disulfonzuur'; 4',4" Diaminostilbeen 2'2" disulfonzuur; 1,2-bis(4-amino-2-sulfofenyl)etheen; 4,4'-Diamino-2,2'-stibendisulfonzuur; 4,4'-DIAMINO-2,2'-STILBENEDISULFONIC ACI D, TECH,85%; 2,2'-(1,2-ethenediyl)bis[5-amino-benzeensulfonzuur; 2,2'-(1,2-ethenediyl)bis[5-amino-benzeensulfonzuur; 2,2'-(1,2-ethenediyl)bis[5-amino-benzeensulfonzuur]