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Natriumthiosulfatpentahydrat CAS 10102-17-7
- CAS:10102-17-7
- Molekulare Formel:H10Na2O8S2
- Molekulare Gewiicht:248,18
- EINECS:600-156-5
- Synonyme:NATRIUMTHIOSULFAT STD SOL. 0,1 MOL/L N15, 1 L; NATRIUMTHIOSULFAT STANDARD Léisung; SodiumThiosulphatePentahydrateAr; SodiumThiosulphatePentahydrateFoto; NatriumThiosulfatNa2O3S2.5H2O; NatriumThiosulfatPure (Pentahydrat); SodiumThiosulphatePentahydrateAcs; NatriumThiosulfatGr (Pentahydrat); Natriumthiosulfatpentahydrat, 99+%; fir Silverstaining
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BUFFER FIR BOD CAS 10049-21-5
- CAS:10049-21-5
- Molekulare Formel:H4NaO5P
- Molekulare Gewiicht:137.992291
- EINECS:600-102-0
- Synonyme:BUFFER COLOR CODED KONZENTRÉIERT LÖSNING PH 7; (PHOSPHAT) GEL; BUFFER KONZENTRAT, PH 7 (PHOSPHAT); BUFFER FIR BOD; BUFFER MDB 9,50; BUFFER PH 7.0 (PHOSPHAT); BUFFER, PHOSPHAT; BUFFER, PHOSPHAT PH 6,8; BUFFER (PHOSPHAT), PH 7; BUFFER, PHOSPHAT PH 7,0; BUFFER, PHOSPHAT, PH 7,00; BUFFER PHOSPHAT, PH 7,20
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Propyldisulfid CAS 629-19-6
- CAS:629-19-6
- Molekulare Formel:C6H14S2
- Molekulare Gewiicht:150,31
- EINECS:211-079-8
- Synonyme:N-PROPYL-DISULFID; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPAN; (n-C3H7S)2; 1-(Propyldisulfanyl)propan; 4,5-Dithiaoktan; Disulfid, Dipropyl; FEMA 3228; DIPROPYL DISULFIDE; DIPROPYL DISULPHIDE
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Basis Rot 51 CAS 12270-25-6
- CAS:12270-25-6
- Molekulare Formel:C13H18ClN5
- Molekulare Gewiicht:279.76852
- EINECS:N/A
- Synonyme:BASIC RED 51; CI BASIC RED 51; Rout M-RL; Basacryl Red X-BL; Maxilon Rot M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylanilin; Basis Rot 51 - Technesch Schouljoer; Basic Red 51 ISO 9001:2015 REACH
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POLY(VINYL ACETAT) CAS 9003-20-7
- CAS:9003-20-7
- Molekulare Formel:C4H6O2
- Molekulare Gewiicht:86.08924
- EINECS:203-545-4
- Synonyme:Vinylacetat Emulsioun Klebstoff, Serie; POLY(VINYL ACETAT) 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; Polyvinylacetat, MW ≈ 50.000; Poly(Vinylacetat), Duerchschnëtt MW 101600
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![1,5-Diazabicyclo[4.3.0]non-5-en 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-en CAS 3001-72-7
- CAS:3001-72-7
- Molekulare Formel:C7H12N2
- Molekulare Gewiicht:124.18
- EINECS:221-087-3
- Synonyme:2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidin; 1,5-Diazabicyclo[4.3.0]non-5-en≥ 99% (GC); Diazabicyclononene (DBN); 1,5-DiazabicyclicL; o[4.3.0]non-5-en; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidin; Pyrrolo[1,2-a]pyrimidin, 2,3,4,6,7,8-hexahydro-; PYRROLIDINO[1,2:A]1,4,5,6-TETRAHYDRO-PYRIMIDIN; 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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Thymian Ueleg CAS 8007-46-3
- CAS:8007-46-3
- Molekulare Formel:Null
- Molekulare Gewiicht: 0
- EINECS:N/A
- Synonyme:EPA Pestizid Chemeschen Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL; Thymian Ueleg, WEISEN EU NATURAL; Thymian Ueleg, Thymus vulgaris; Flësseg Thymianextrakt (Thymus vulgaris/Thymus zygis); Thymian oi
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4,4′-Biphenol CAS 92-88-6
- CAS:92-88-6
- Molekulare Formel:C12H10O2
- Molekulare Gewiicht:186,21
- EINECS:202-200-5
- Synonyme:4,4'-Diphenol PPDP; 4,4'-Bipheno; 4'-Biphenol; 4,4'-Dihydroxybiphenyl, 99%, fir Synthese; 4,4'-Biphenol >; 4,4'-Dihydroxybiphenyl @ 100 μg/ml an MeOH 4,4'-Biphenol, 99%; 4,4'-Biphenol ISO 9001:2015 REACH; 4,4'-Biphenol 92-88-6; 4-(4-Hydroxyphenyl)phenol; - Dihydroxybiphenyl
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Trimellitic Anhydride CAS 552-30-7
- CAS:552-30-7
- Molekulare Formel:C9H4O5
- Molekulare Gewiicht:192.13
- EINECS:209-008-0
- Synonyme:1,2,4-Benzentricarboxylsäureanhydrid; 1,2,4-Benzentricarboxylsäureanhydrid-1,2; 1,2,4-Benzentricarboxylsäure, zyklesch 1,2-Anhydrid; 1,2,4-benzentricarboxylicacid, cyclic 1,2-anhydride; 1,2,4-benzentricarboxylicacidanhydrid; 1,3-dihydro-1,3-dixoxo-5-isobenzofurancarboxylsäure; benzene-1,2,4-tricarboxylsäure 1,2-anhydride trimellitic anhydride; BENZEN-1,3,4-TRICARBOXYLICANHYDRIDE; 1,3-dioxo-5-phthalanacarboxylsäure
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Chimassorb 119 CAS 106990-43-6
- CAS:106990-43-6
- Molekulare Formel:C132H250N32
- Molekulare Gewiicht:2285.61
- EINECS:401-990-0
- Synonyme:Liicht Stabilisator 111; UV Absorber 119/111; 1,3,5-Triazin-2,4,6-triamin, N2,N2'-1,2-ethandiylbis[N2-[3-[[4,6-b ass[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 ass (1,2,2,6) ,6-pentamethyl-4-piperidinyl)-LS-119; Chimassorb 119 ISO 9001:2015 REACH; UV STABILISATEUR TRUELICHT UV 119; UV 119
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Lithiumbromid CAS 7550-35-8
- CAS:7550-35-8
- Molekulare Formel:BrLi
- Molekulare Gewiicht:86,85
- EINECS:231-439-8
- Synonyme:LITHIUMBROMID, 99,995+%; LITHIUMHALID, MINIMUM Schmelzkompositioun (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMID 1,5 M IN ; TETRAHYDROFURAN; LITHIUM BROMID, POWDER; LITHIUM BROMID EXTRA PURE; LITHIUM BROMID, ANHYDROUS, PÄRLEN, -10 MESH, 99,999% METALEN BASIS; LITHIUMBROMID, REAGENTPLUS, >=99%; LITHIUM BROMID, 54 WT. % Léisung am Waasser
