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Natrium thiosulfate pentahydrate CAS 10102-17-7
- CAS:10102-17-7
- Molekulêre formule:H10Na2O8S2
- Molekulêre gewicht:248.18
- EINECS:600-156-5
- Synonimen:SODIUM THIOSULFATE STD SOL. 0,1 MOL/L N15, 1 L; SODIUM THIOSULFATE STANDARD SOLUTION; SodiumThiosulphatePentahydrateAr; SodiumThiosulphatePentahydratePhoto; SodiumThiosulfateNa2O3S2.5H2O; SodiumThiosulfatePure (Pentahydrate); SodiumThiosulphatePentahydrateAcs; SodiumThiosulphateGr (Pentahydrate); Natrium thiosulfate pentahydrate, 99+%; foar Silvertaining
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BUFFER FOAR BOD CAS 10049-21-5
- CAS:10049-21-5
- Molekulêre formule:H4NaO5P
- Molekulêre gewicht:137.992291
- EINECS:600-102-0
- Synonimen:BUFFER COLOR CODED CONCENTRATED SOLUTION PH 7; (FOSFAT) GJEL; BUFFER KONSENTRAAT, PH 7 (FOSFAT); BUFFER FOAR BOD; BUFFER MDB 9,50; BUFFER PH 7.0 (FOSFAT); BUFFER, FOSFAT; BUFFER, FOSFAAT PH 6,8; BUFFER (FOSFAT), PH 7; BUFFER, FOSFAAT PH 7.0; BUFFER, FOSFAAT, PH 7,00; BUFFER FOSFAT, PH 7,20
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Propyl disulfide CAS 629-19-6
- CAS:629-19-6
- Molekulêre formule:C6H14S2
- Molekulêre gewicht:150.31
- EINECS:211-079-8
- Synonimen:N-PROPYL DISULFIDE; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPAAN; (n-C3H7S)2; 1-(propyldisulfanyl)propaan; 4,5-Dithiaoctane; disulfide, dipropyl; FEMA 3228; DIPROPYL DISULFIDE; DIPROPYL DISULPHIDE
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Basis Red 51 CAS 12270-25-6
- CAS:12270-25-6
- Molekulêre formule:C13H18ClN5
- Molekulêre gewicht:279.76852
- EINECS:N/A
- Synonimen:BASIC RED 51; CI BASIC RED 51; Reade 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 - Technyske klasse; Basic Red 51 ISO 9001: 2015 REACH
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POLY(VINYL ACETAAT) CAS 9003-20-7
- CAS:9003-20-7
- Molekulêre formule:C4H6O2
- Molekulêre gewicht:86.08924
- EINECS:203-545-4
- Synonimen:Vinyl acetate emulsie adhesive, rige; POLY(VINYLACETAAT) USP; polyvinylacetat (1 g); Poly(vinylacetat), ca. MW 170.000 500GR; Poly(vinylacetat), ca. MW 170.000; Poly(vinylacetat), ca. MW 100.000; Poly(vinylacetat) 235; polyvinyl acetate, MW ≈ 50.000; Poly(vinylacetat), Gemiddelde MW 101600
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![1,5-Diazabicyclo[4.3.0]non-5-ene 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-ene CAS 3001-72-7
- CAS:3001-72-7
- Molekulêre formule:C7H12N2
- Molekulêre 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); Diazabicyclononene (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-en; 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-NONEN; 1,5-DIAZABICYCLO[4.3.0]NON-5-ENE; 1,5-DIAZABICYCLO (4,3,0) NONENE-5
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Thyme Oil CAS 8007-46-3
- CAS:8007-46-3
- Molekulêre formule:Null
- Molekulêre gewicht: 0
- EINECS:N/A
- Synonimen:EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL; THYME OIL, WIT EU Natuerlik; Thyme oalje, Thymus vulgaris; Liquid Thyme-ekstrakt (Thymus vulgaris/Thymus zygis); Thyme oi
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4,4′-Bifenol CAS 92-88-6
- CAS:92-88-6
- Molekulêre formule:C12H10O2
- Molekulêre gewicht:186.21
- EINECS:202-200-5
- Synonimen:4,4'-Diphenol PPDP; 4,4'-Bifeno; 4'-bifenol; 4,4'-Dihydroxybiphenyl, 99%, foar synteze; 4,4'-bifenol >; 4,4'-Dihydroxybiphenyl@100 μg/mL in MeOH 4,4'-Biphenol,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
- Molekulêre gewicht:192.13
- EINECS:209-008-0
- Synonimen:1,2,4-benzenetricarbonzuuranhydride; 1,2,4-Benzenetricarbonzuuranhydride-1,2; 1,2,4-benzenetricarbonzuur, cyclysk 1,2-anhydride; 1,2,4-benzenetricarbonzuur, cyclic 1,2-anhydride; 1,2,4-benzenetricarboxylicacidanhydride; 1,3-dihydro-1,3-dixoxo-5-isobenzofurancarboxylic acid; benzene-1,2,4-tricarboxylic acid 1,2-anhydride trimellitic anhydride; BENZENE-1,3,4-TRICARBOXYLICANHYDRIDE; 1,3-dioxo-5-phthalanacarboxylic acid
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Chimassorb 119 CAS 106990-43-6
- CAS:106990-43-6
- Molekulêre formule:C132H250N32
- Molekulêre 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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Lithiumbromide CAS 7550-35-8
- CAS:7550-35-8
- Molekulêre formule:BrLi
- Molekulêre gewicht:86.85
- EINECS:231-439-8
- Synonimen:LITHIUMBROMIDE, 99.995+%; LITHIUMHALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMIDE 1.5 M IN ; TETRAHYDROFURAN; LITHIUM BROMIDE, POEDER; LITHIUM BROMIDE EXTRA PURE; LITHIUM BROMIDE, ANHYDROUS, BEADS, -10 MESH, 99,999% METALS BASIS; LITHIUM BROMIDE, REAGENTPLUS, >=99%; LITHIUM BROMIDE, 54 WT. % OPLOSSING YN WATER
