-                Methyl 2,4-dibromobutyraat 96% minProduktnammeMetyl-2,4-dibromobutyraat 
 SynonimenButaanzuur, 2,4-dibroom-, metylester; metyl 2,4-dibroombutanoaat; metyl 2,4-dibroombutyraat; 2,4-dibroom-bûterseure-metylester;
 2,4-dibroom-butaansoer metylester; 2,4-dibroombotersoer metylester; 2,4-dibroom-botersoer metylester; metyl (+-)-2,4-dibroombutyraat; Nsc167181; Metyl 2,4-dibroombutanoaat;
 NSC 167181
 CAS-nûmer:29547-04-4
 Molekulêre formule:C5H8Br2O2
 Molekulêr gewicht:259.924
 EINECS:
 Relatearre kategoryenPestizidtuskenprodukten; Karbonylferbiningen; Farmaseutyske tuskenprodukten
 Strukturele formule:
 
-                Metyl 3,4-diaminobenzoaat 98%Produktnamme: Methyl 3,4-diaminobenzoaat 
 Synonimen: 3,4-DIAMINOBENZOICACIDMETHYLESTER; BUTTPARK9650-24; METHYL3,4-DIAMINOBENZENECARBOXYLATE; METHYL3,4-DIAMINOBENZOATE; MethyldiChemicalbookbromobenzoate; 3,4-DIAMINOBENZOICACIDMETHYLESTER 97%; 35-DIAMINO-2-METHYLBENZOICACID 97%; BENZOICACID, 3,4-DIAMINO-, METHYLESTER
 Molekulêre formule: C8H10N2O2
 Molekulêr gewicht: 166.17
 CAS RN: 36692-49-6
 Molekulêre formule: C8H10N2O2
 Molekulêr gewicht: 166.17
 Strukturele formule: 
-                Monopyridine-1-ium tribromideProduktnamme: Monopyridin-1-ium tribromide 
 Synonimen: Pyridine hydrobromide perbromide; Pyridinium tribromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, wetterstofsâlt (1:3)
 CAS-nûmer: 39416-48-3
 Molekulêre formule: C5H6Br3N1
 Molekulêr gewicht: 319.83
 MOL-bestân: 39416-48-3.mol
 Strukturele formule: EINECS-nûmer: 254-446-8 
-                1-Isopropylpiperazine 98%Produktnamme: 1-Isopropylpiperazine 
 Synonimen:
 IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropylpiperazine;1-ISOPROPYLPIPERAZINE;1-isopropyl-piperazine;1-(2-PROPYL)PIPERAZINE;1-(Gemysk boekProp-2-yl)piperazine;Piperazine,1-isopropyl-
 CAS-nûmer: 4318-42-7
 Molekulêre formule: C7H16N2
 Molekulêr gewicht: 128.22
 Molekulêre struktuer: 
-              ![Pyrrolo [2,3-d] pyrimidine-4-ol 98% min](https://www.csnvchem.com/uploads/Pyrrolo.jpg)  Pyrrolo [2,3-d] pyrimidine-4-ol 98% minProduktnamme: Pyrrolo[2,3-d]pyrimidine-4-ol 
 Synonimen: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE
 Pyrrolo[2,3-d]pyrimidine-4-ol, 1,7-Dihydro-pyrrolo[2,3-d...,7H-Pyrrolo[2,3-d]pyrimidine-4-ol
 7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL,4H-Pyrrolo[2,3-d]pyriMidin-4-on,4-HYDROXYPYRROLO[2,3-D]PYRIMIDINE, 4-hydroxypyrrolo[2,3-d]pyrimidine,3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ON
 3H-pyrrolo[2,3-d]pyrimidine-4(7H)-on,1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDINE-4-ON
 1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidine-4-on
 CAS RN: 3680-71-5
 Molekulêre formule: C6H5N3O
 Molekulêr gewicht: 135.12
 Strukturele formule: EINECS-nûmer: 640-613-6 EINECS-nûmer: 640-613-6
-                Acrylsoer, estersearje polymerisaasje-ynhibitor Polymerisaasje-ynhibitor 705Produktnamme: Polymerisaasje-ynhibitor 705 
 Synonymen: Tri-(4-hydroxy-TEMPO)fosfyt, Remmer 705; REMMER 705 TRUELICHTIN 705; Tri-(4-hydroxy-TEMPO)fosfyt; Hege-effisjinsje-remmer ZJ-705; Tri-(4-hydroxy-TEMPO)fosfyt 2122-49-8; is(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfyt; TrisChemicalbook(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfyt; Tris(1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl)fosfyt; Tri-(4-hydroxy-TEMPO)fosfyt, tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)fosfyt
 CAS-nûmer: 2122-49-8
 Molekulêre formule: (C9H17NO2)3P
 Struktuerformule: Molekulêr gewicht: 544.32 Molekulêr gewicht: 544.32
 Siedpunt: 585.8 °C by 760 mmHg
 Flitspunt: 308.1°C
 Dampdruk: 3.06E-15mmHg by 25°C
 Ferpakking: 25kg/trommel of 25kg/sek
-                Acrylsoer, ester-searje polymerisaasje-ynhibitor TH-701 Hege effisjinsje polymerisaasje-ynhibitorProduktnamme: TH-701 Polymerisaasje-ynhibitor mei hege effisjinsje 
 Synonimen: 4-Hydroxy Tempo, Frije Radikaal;
 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, frije radikaal; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styreen, Acrylaten+Acryl polymerisaasje-ynhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO frije radikaal; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Ljochtstabilisator 701; TMHPO; ynhibitor zx-172; 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyloxide, frije radikaal; 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamoloxide; 4-hydroxyl TEMPO; frije radikaal fan nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; polymerisaasje-ynhibitor 701; Hege-effisjinsje-ynhibitor ZJ-701; 4-Hydroxy-2,2,6,6-tetramethyl-piperidine-1-oxyl frije radikaal; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerisaasje-ynhibitor 701; 4-hydroxy-tempo, frije radikaal; (4-hydroxy-2,2,6,6-tetramethylpiperidine-1-yl) oxidanyl
 Molekulêre formule: C9H18NO2
 Molekulêr gewicht: 172.25
 CAS-nûmer: 2226-96-2
 Struktuerformule: 
-                Acrylsoer, estersearje polymerisaasje-ynhibitor 4-MethoxyphenolGemyske namme: 4-Methoxyphenol 
 Synonimen: P-metoksyfenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisol, hydrochinonmonomethylether
 Molekulêre formule: C7H8O2
 Struktuerformule: Molekulêr gewicht: 124.13 Molekulêr gewicht: 124.13
 CAS-nûmer: 150-76-5
 Smeltpunt: 52.5℃ (55-57℃)
 Siedpunt: 243 ℃
 Relative tichtheid: 1.55 (20/20 ℃)
 Dampdruk: 0.0539mmHg by 25℃
 Dampdichtheid: 4.3 (vs loft)
 Flitspunt >230 °F
 Ferpakking: 25kg/sek
 Bewaringsomstannichheden: bewarje yn in pakhús mei lege temperatuer, fentilearre, droech; Brânprevinsje; Bewarje apart fan sterke oksidanten.
 Fysike eigenskippen: Wite kristallen, oplosber yn alkohol, benzeen, ether, ensfh., licht oplosber yn wetter.
 Gemyske eigenskippen: Stabyl by normale temperatuer en druk.
 Ferbod op paring: Base, acylchloride, soeranhydride, oksidant.
-                TebufenozideGemysknamme:(4-etylbenzoyl) CAS-nûmer: 112410-23-8 Molekulêre formule: C22H28N2O2 Molekulêr gewicht: 352.47 EINECS-nûmer: 412-850-3 Konstitúsjonele formule: Oanbelangjende kategoryen: Bestridingsmiddels; Ynsektizid (myt); Organysk stikstofynsektizid; Grûnstoffen foar bestridingsmiddels; It orizjinele bestridingsmiddel; Lânbouresten, bistedoktersmiddels en dongstoffen; Organochloorinsektiziden; Ynsektiziden; Tuskenprodukten foar bestridingsmiddels; Lânbougrûnstoffen; Medyske grûnstoffen; 
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-                Trichloroethylfosfaat (TCEP)Gemyske namme: tri(2-chloroethyl)fosfaat; Tri(2-chloroethyl)fosfaat; Tris(2-chloroethyl)fosfaat; CAS-nûmer: 115-96-8 Molekulêre formule: C6H12Cl3O4P Molekulêr gewicht: 285.49 EINECS-nûmer: 204-118-5 Strukturele formule: Relatearre kategoryen: Flamfertragers; Plestik tafoegings; Farmaseutyske tuskenprodukten; Organyske gemyske grûnstoffen. 
 
 				



