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Basisrood 51 CAS 12270-25-6
- CAS:12270-25-6
- Moleculaire formule:C13H18ClN5
- Moleculair gewicht:279.76852
- EINECS:Niet van toepassing
- Synoniemen:BASIC RED 51; CI BASIC RED 51; Red M-RL; Basacryl Red X-BL; Maxilon Red M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline; Basic Red 51 - Technische kwaliteit; Basic Red 51 ISO 9001:2015 REACH
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POLY(VINYLACETAAT) CAS 9003-20-7
- CAS:9003-20-7
- Moleculaire formule:C4H6O2
- Moleculair gewicht:86.08924
- EINECS:203-545-4
- Synoniemen:Vinylacetaat-emulsielijm, serie; POLY(VINYLACETAAT) USP; Polyvinylacetaat (1 g); Poly(vinylacetaat), ca. MW 170.000 500GR; Poly(vinylacetaat), ca. MW 170.000; Poly(vinylacetaat), ca. MW 100.000; Poly(vinylacetaat) 235; Polyvinylacetaat, MW ≈ 50.000; Poly(vinylacetaat), gemiddeld MW 101600
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![1,5-Diazabicyclo[4.3.0]non-5-een CAS 3001-72-7](https://cdn.globalso.com/unilongmaterial/15-Diazabicyclo4.3.0non-5-ene-liquid.jpg)
1,5-Diazabicyclo[4.3.0]non-5-een CAS 3001-72-7
- CAS:3001-72-7
- Moleculaire formule:C7H12N2
- Moleculair gewicht:124.18
- EINECS:221-087-3
- Synoniemen:2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-een≥ 99%(GC); Diazabicyclononeen (DBN); 1,5-Diazabicyclo[4.3.0]non-5-een; 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-NONEEN; 1,5-DIAZABICYCLO[4.3.0]NON-5-ENE; 1,5-DIAZABICYCLO (4,3,0) NONENE-5
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Tijmolie CAS 8007-46-3
- CAS:8007-46-3
- Moleculaire formule:Nul
- Moleculair gewicht: 0
- EINECS:Niet van toepassing
- Synoniemen:EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL; THYME OIL, WHITE EU NATURAL; Thyme oil, Thymus vulgaris; Liquid Thyme extract (Thymus vulgaris/Thymus zygis);Thyme oi
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4,4′-bifenol CAS 92-88-6
- CAS:92-88-6
- Moleculaire formule:C12H10O2
- Moleculair gewicht:186.21
- EINECS:202-200-5
- Synoniemen:4,4'-Difenol PPDP; 4,4'-Bifenol; 4'-Bifenol; 4,4'-Dihydroxybifenyl, 99%, voor synthese; 4,4'-Bifenol >; 4,4'-Dihydroxybifenyl@100 μg/mL in 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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Trimellitisch anhydride CAS 552-30-7
- CAS:552-30-7
- Moleculaire formule:C9H4O5
- Moleculair gewicht:192.13
- EINECS:209-008-0
- Synoniemen:1,2,4-Benzeentricarbonzuuranhydride; 1,2,4-Benzeentricarbonzuuranhydride-1,2; 1,2,4-Benzeentricarbonzuur, cyclisch 1,2-anhydride; 1,2,4-benzeentricarbonzuur, cyclisch 1,2-anhydride; 1,2,4-benzeentricarbonzuuranhydride; 1,3-dihydro-1,3-dixoxo-5-isobenzofurancarbonzuur; benzeen-1,2,4-tricarbonzuur 1,2-anhydride trimellitisch anhydride; BENZEEN-1,3,4-TRICARBOXYLICANHYDRIDE; 1,3-dioxo-5-ftalaancarbonzuur
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Chimassorb 119 CAS 106990-43-6
- CAS:106990-43-6
- Moleculaire formule:C132H250N32
- Moleculair gewicht:2285.61
- EINECS:401-990-0
- Synoniemen:Lichtstabilisator 111; UV-absorber 119/111; 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethaandiylbis[N2-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-LS-119; Chimassorb 119 ISO 9001:2015 REACH; UV-stabilisator Truelight UV 119; UV119
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Lithiumbromide CAS 7550-35-8
- CAS:7550-35-8
- Moleculaire formule:BrLi
- Moleculair gewicht:86,85
- EINECS:231-439-8
- Synoniemen:Lithiumbromide, 99,995+%; Lithiumhalide, minimale smeltsamenstelling (ca. 68,5 gew.% LIBR); Lithiumbromide ReagentPlus(TM) >=99%; Lithiumbromide 1,5 M in; Tetrahydrofuraan; Lithiumbromide, poeder; Lithiumbromide extra zuiver; Lithiumbromide, watervrij, korrels, -10 mesh, 99,999% metaalbasis; Lithiumbromide, ReagentPlus, >=99%; Lithiumbromide, 54 gew.% oplossing in water
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Magnesium L-lactaat trihydraat CAS 18917-93-6
- CAS:18917-93-6
- Moleculaire formule:C6H8MgO6
- Moleculair gewicht:200.43
- EINECS:242-671-4
- Synoniemen:l-melkzuur magnesiumzout trihydraat; Magnesium L-lactaat trihydraat; di(lactato-O1,O2)magnesium; MAGNESIUMDL-LACTAAT; MAGNESIUML-LACTAAT; Magnesiumlactaatdihydraat (L-A184); Magnesium, bis2-(hydroxy-.kappa.O)propanoato-.kappa.O-, (T-4)-; MAGNESIUMLACTAAT, ANHYDROUS; Magnesium L-lactaat trihydraat
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2-Benzylamino-2-methyl-1-propanol CAS 10250-27-8
- CAS:10250-27-8
- Moleculaire formule:C11H17NO
- Moleculair gewicht:179.26
- EINECS:202-303-5
- Synoniemen:2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(fenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol (SALTDATA: HCl); BMK GLYCIDATE FACTORY; Nieuw BMK glycidaatpoeder; 2-Benzylamino-2-methyl-1-propano; 1-Propanol, 2-methyl-2-[(fenylmethyl)amino]-; BMK Poeder 2-(benzylamino)-2-methylpropan-1-ol 2-(benzylamino)-2-methylpropan; 2-benzylamino-2-meth
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Sulfonzuren, petroleum, natriumzouten CAS 68608-26-4
- CAS:68608-26-4
- Moleculaire formule:Niet van toepassing
- Moleculair gewicht: 0
- EINECS:271-781-5
- Synoniemen:NATRIUM-PETROLEUMSULFONZUREN; Natriumzouten van petroleumsulfonzuren; Natriumpetroleum; Natriumpetroleumsulfonaat T702; Natriumpetroleum T702; Natriumsulfonzuur, natriumzout; TIANFU-CHEM Sulfonzuren, petroleum, natriumzouten; Natriumpetroleumsulfonaat
