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UV-144 CAS 63843-89-0
- CAS:63843-89-0
- Molekulêre formule:C42H72N2O5
- Molekulêr gewicht:685.03
- EINECS:264-513-3
- Synonimen:Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben Ljochtstabilisatoren-144; 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyfenyl]methyl]-2-butyl-propaandisoer 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; UV-STABILISATOR TRUELICHT UV 144; UV-absorber Sunsorb 144; LOTSORB UV 144
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UV-absorber 5050H CAS 152261-33-1
- CAS:152261-33-1
- Molekulêre formule: NA
- Molekulêr gewicht: 0
- EINECS: NA
- Synonimen:Uvinul 5050 H; Ljochtstabilisator 5050H; UV-absorber 5050H; JADEWIN UV 5050H; Ultraviolet-absorber UV-5050H; UV-STABILISATOR TRUELICHT UV 5050H; Ljochtstabilisator UV-5050; UV-absorber 5050
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Ljochtstabilisator UV-3529 CAS 193098-40-7
- CAS:193098-40-7
- Molekulêre formule:(C33H60N80)n
- Molekulêr gewicht: 0
- EINECS:000-000-0
- Synonimen:Cytec Cyasorb UV-3529; UV 3529; JADEWIN UV 3529; UV STABILISATOR TRUELICHT UV 3529; N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexaanediamine; Cyasorb UV-3529 Oligomeer 1; Cyasorb UV-3529 Oligomeer 2; Ljochtstabilisator 3529; Absorber UV 3529
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ISODECYL ACRYLAAT CAS 1330-61-6
- CAS:1330-61-6
- Molekulêre formule:C13H24O2
- Molekulêr gewicht:212.33
- EINECS:215-542-5
- Synonimen:isodecylpropenoaat; Isodecylacrylaat befettet 70 ppm hydrochinonea-ynhibitor; Isodecylacrylaat; Acrylsoer 8-methylnonyl; Acrylsoer 8-methylnonyl ester; ANTI-CD163 (N-TERM) antistof produsearre yn kninen; CD_antigen=CD163; Hemoglobine-fangerreceptor; 2-Propenoïsoer, isodecylester; ISODECYLACRYLAAT
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4EO-NPA CAS 50974-47-5
- CAS:50974-47-5
- Molekulêre formule:(C2H4O)nC18H26O2
- Molekulêr gewicht: 0
- EINECS:213-426-9
- Synonimen:Polyethyleenglycol mono-nonylfenylester akrylaat; (4) etoxylearre nonylfenol akrylaat; Polyethyleenglycol nonylfenylether akrylaat; ACRYLAAT ETHYLEENOXIDE MODIFISEARRE NONYLFENOL; 2-[2-[2-[2-(4-nonylfenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoaat; 50974-47-5 Poly(oxy-1,2-ethaandiyl), .alpha.-(1-oxo-2-propenyl)-.omega.-(nonylfenoxy)-; 4EO-NPA
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N-OCTYL ACRYLAAT CAS 2499-59-4
- CAS:2499-59-4
- Molekulêre formule:C11H20O2
- Molekulêr gewicht:184.28
- EINECS:219-696-4
- Synonimen:1-Oktyl akrylaat; NSC 5177; ENT 3827; Oktyl2-propenoaat; OKTYLAKRYLAAT; N-OKTYLAKRYLAAT; Oktylacrylaat,n-; ACRYLICACID,N-OCTYLESTER; Oktylacrylaat; n-Oktyl akrylaat (stabilisearre mei MEHQ)
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(3-Ethyloxetan-3-yl)methylmethacrylaat CAS 37674-57-0
- CAS:37674-57-0
- Molekulêre formule:C10H16O3
- Molekulêr gewicht:184.23
- EINECS: NA
- Synonimen:3-Ethyl-3-(methacryloyloxy)methyloxetaan; (3-Ethyloxetaan-3-yl)methylmethacrylaat; 3-Ethyl-3-methacryloxymethyloxetaan; 3-Methacryloxymethyl-3-ethyloxetaan; 3-Methacryloyloxymethyl-3-ethyloxetaan; Eternacoll OXMA OXE 30; OXMA
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Acesulfaam CAS 33665-90-6
- CAS:33665-90-6
- Molekulêre formule:C4H5NO4S
- Molekulêr gewicht:163.15
- EINECS:251-622-6
- Synonimen:RARECHEM AM UC 0205; SWEET ONE; SUNETTE; KALIUM 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE; 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide; 6-methyl-1,2,3-oxathiazin-4(3h)-one2,2-dioxide; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide ACESULFAME K; ACESULFAME KALIUMSÂLT
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2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane CAS 10217-34-2
- CAS:10217-34-2
- Molekulêre formule:C14H28O4Si
- Molekulêr gewicht:288.46
- EINECS:425-050-4
- Synonimen:Triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane; (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane; 7-Oxabicyclo[4.1.0]heptan, 3-[2-(triethoxysilyl)ethyl]-(2-(7-OxabicycL; o[4.1.0]heptan-3-yl; riethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
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Poly(etyleenglycol)diacrylaat CAS 26570-48-9
- CAS:26570-48-9
- Molekulêre formule:C5H10O4
- Molekulêr gewicht:134.1305
- EINECS:251-228-4
- Synonimen:Poly(ethyleenglycol)diacrylaat ISO 9001: 2015 REACH; Poly(ethyleenglycol)diacrylaat (pegda 4000); DA-PEG-DA; gemiddelde Mn 700; 26570-48-9 Poly(ethyleenglycol)diacrylaat; etaan-1,2-diyldiacrylaat; Sinomeer PEGDA Monomeer / Polyethyleenglycoldiacrylaat
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Tetrakis(hydroxymethyl)fosfoniumsulfaat CAS 55566-30-8
- CAS:55566-30-8
- Molekulêre formule:C8H24O12P2S
- Molekulêr gewicht:406.28
- EINECS:259-709-0
- Synonimen:octakis(hydroxymethyl)difosfoniumsulfaat; tetrakis(hydroxymethyl)fosfoniumsulfaat (2:1); Tetrakis(hydroxymethyl)fosfoniumsulfaat; TetrakisHydroxymethylfosfoniumsulfaat (Thps); Tetrakis(hydroxymethyl)fosfo; HISHICOLIN THPS; BIS[TETRAKIS(HYDROXYMETHYL)FOSFONIUM]SULFAAT
