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2,6-Dioxopiperidine-3-Ammonium Chloride Cas: 24666-56-6
Produkt Namme: 2,6-Dioxopiperidine-3-Ammoniumchloride
SynonymsList
3-Amino-2,6-Piperidinedionehydrochloride; 2,6-Dioxopiperidin-3-Aminiumchloride; Rsyy Avanafil) -31; pomalomideimpurity6; lenalidomide / pomadochymoticobale - lenalidomideimpurity9hcl; 2,6-diperidinedionehydrochloride; 3-piperidinedionehydrus; 3-amINO-2,6-piperidinedionehcl
CAS NO.: 24666-56-6
Molekulêre formule:C5h9cln2o2
Molekulêr gewicht: 164.59
Mol-bestân24666-56-6.mol
Struktuer Formule: -
4,5-dichloro-3 (2h) -Pyridazinone 98% CAS: 932-22-9
Produkt Namme: 4,5-dichloro-3 (2h) -Pyridazinone
Synonyms:, 5-DICHLOR-2,3-Dihydrobyridazin-3-ON, 4,5-Dichloro-3 (2h) -Pyridazinon
4,5-dichloro-3-pyridazinol, 4,5-dichloro-2-hydropyridazin-3-ien, 4,5-dichloro-1h-pyridazin-6-ien, 4,5-dichloro-3- (2h) pyridazinone
4,5-dichloro-3 (2h) -pyridazinone, 4,5-dichloro-pyridazin-3-ol
4,5-dichloropyridazaz-3-ol, mfcd00051504,4,5-dichloro-2,3-dihydrobyridazin-3-ien
4,5-dichloropyridazin-3 (2h)-ien, 4,5-dichloro-2h-pyridazin-3-ien, 4,5-dichloro-6-pyridazone
4 5-Dichloro-3-Hydroxypyridazine, 3 (2h) -Pyridazinone, 4,5-dichloro-
4,5-dichloro-3-hydroxypyridazine, 3 (2h) -Pyridazinone
4,5-dichloro-3-hydroxypyridine
CAS NO.: 932-22-9
CB-nûmer: CB1308262
Molekulêre formule: C4H2Cl2N2o
Molekulêr gewicht: 164.98
Mol-bestân: 932-22-9.mo
Struktuerformule: -
5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5
Produkt Namme: 5-Bromo-2-Chloropyrimidine
SynonymsList Pyrimidine, 5-Bromo-2-2-5-5-5-Bromopyrimidine (5-Bromo-2-chloropyrimidine); 2-chloro-5-Bromo-URACO; 5-Bromine-2-chloropy richemicalbookmidine; 5-methyl-4,5-dihydrothiazol-2-amine; macitentanIntermurieter5; macitentanimpendenport27; 5-bromo-2-chloropyrimidine
CAS NO.: 32779-36-5
Molecular formule: C4H2BrCln2
Molecular gewicht: 193.43
Einecs nee: 629-214-8
Structure formuleList -
4,5-dibromo-1h-1,2,3-triazole 99% CAS: 15294-81-2
Produkt Namme: 4,5-DIBROMO-1H-1,2,3-Triazole
COS NO...:15294-81-2
Synonyms:
NSC222414; 4,5-DIBROMO-1H-TRIAZOLE; 4,5-DIBROMO-; 4,5-DIBROMO-2H-TRIAZOLE-1H-DIBROM-1H-DIBROM-1H-1,2,3-Triazole; V-Triazole; V-Triazole; V-Triazole; V-Triazole , 4,5-DieBromo- (8CI); 4.5-DieBromo-1H-1,Ole-Triazo-2H-1,2,3-Triazole; 1h-1,2,3-TriazchememOcElubole, 4,5-DIBROMO-
CB Oantal: CB0413929
Molekulêre formule: C2HBr2N3
Molekulêr gewicht: 226.86
Molfile: 15294-81-2.mol
Struktuer Formule: -
2-chloro-1,1,1-trimethoxyethane 98% CAS: 74974-54-2
Produkt Namme: 2-chloro-1,1,1-trimethoxyethane
Synonyms: 2-methyl-3-nitrobezotrifluoride 2-nitro-6- (TrifluoRomethyl) tolene 2-nitro-5-1-1-nitro-3- (Trifluoromethyl) - Alpha, Alpha, Alpha-Trifluoro-3-Nitro-O-Xyleen 3-Trifluoromethyl-2-Methyl-1-1-NitroBenzene 2-Methyl-3-NitroBenz
CAS NO.: 74974-54-2
Molekulêre formule: C5H11Clo3
Molekulêr gewicht: 154.592
Einecs: 629-378-0
Struktuer Formule: -
Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4
Produkt Namme: Methyl2,4-dibromobutyrate
Synonyms: Butanoic acid, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; methyl 2,4-dibromobutyrate; 2,4-dibrom-buttersaeure-methylester;
2,4-DiBROME-Butanoic Acid methyle Ester; 2,4-Diebromobuty acid methy-aur; 2,4-dibromo-acid methy; metyl (+ dibromobutyrate; nsc167181; NSC167181; MSC167181; MSC167181; MSC167181; NSC167181; MetSL 2,4-DiBrOMoButanoate;
NSC 167181
Cas getal: 29547-04-4
Molekulêre formule: C5H8BR2o2
Molekulêr gewicht: 259.924
Einecs:
Besibbe kategoryen: Pestizid intermediators; Carbonyl-ferbiningen; Farmaseutyske tuskenlizzende
StruktuerformuleList
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Methyl 3,4-diamineblenzoat 98% CAS: 36692-49-6
Produkt Namme: methyl 3,4-diaminobenzoate
Synonyms: 3,4-DiaminoBeenzoicacidmetHylester; Buttpar690-24; methyl3,4-diaminobenzeneecarylate; methyl3,4-diaminobenzoat; methylichemy AlbookBRomeCenzoat; 3,4-DiaminoBeenzoicacIdSter7%; 35-Diamambenzoicac97%; benzoicaciD, 3,4-Diamino-, methylester
Molekulêre formule: c8h10n2o2
Molekulêr gewicht: 166.17
Cas Rn: 36692-49-6
Molekulêre formule: c8h10n2o2
Molekulêr gewicht: 166.17
Struktuerformule: -
Monopyridin-1-ium Tribromide Cas: 39416-48-3
Produkt Namme: Monopyridin-1-ium tribromide
Synonyms: Pyridine hydrobromide perbromide; Pyridinium tribromide; Pyridine hydrobromide perbromide; Pyridinium hydrobromide perbromide; Pyridine, Bromide, Sitstof sâlt (1: 3)
Cas getal: 39416-48-3
Molekulêre formule: C5H6Br3n1
Molekulêr gewicht: 319.83
Mol-bestân: 39416-48-3.mol
Struktuerformule:Einecs nee.: 254-446-8
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1-ISOPROPYLPIPERAZAZAZY 98% CAS: 4318-42-7
Produkt Namme: 1-Iopropropylpiperazine
Synonyms:
Iflab-bbf1929-1669; isopropylpiperazine; timtec-bbsb004236; rarechemahck013; n-isopropypiperazine; 1-isopropylpipe Razer; 1-isopropyl-piperazin; 1- (2-propyl) piperazine; 1- (chemicalbookprop-2-yl) piperazine; piperazine, 1-isopropyl-
Cas No: 4318-42-7
Molekulêre formule: C7H16N2
Molekulêr gewicht: 128.22
Molekulêre struktuer: -
Pyrolo [2,3-D] Pyrimidin-4-OL 98% CAS: 3680-71-5
Produkt Namme: Pyrolo [2,3-D] pyrimidin-4-ol
Synonyms: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-6-HYDROXY PURINE
Pyrrolo [2,3-D] Pyrimidin-4-OL, 1,7-dihyDro-pyrrolo [2,3-d ..., 7h-pirrolo [2,3-d] pyrimidin-4-ol
7h-Pyrrolo [2,3-D] Pyrimidin-4-ol, 4-pyrrolo [2,3-D] Pyrimidin-4-ien, 4-Hydroxypyrrrorrorroolo [2,3-D] Pyrimidine, 4-Hydroxypyrrrorroor [2,3-D] Pyrimidine, 3h-Pyrolo [2,3-D] Pyrimidin-4 (7h) -One
3h-Pyrrolo [2,3-D] Pyrimidin-4 (7H)-ien, 1,7-dihyDro-4h-pirrolo [3,2-D] pyrimidin-4-ien
1,7-dihyDro-4h-pyrrolo [2,3-D] pyrimidin-4-ien
Cas Rn: 3680-71-5
Molekulêre formule: C6H5N3O
Molekulêr gewicht: 135.12
Struktuerformule:Einecs nee.: 640-613-6 -
Acryl-soere, ester-searje polymemerisaasje ynhibitor polymerizenisch ynhibitor 705
Produkt Namme: Polymerization Inhibitor 705
Synoyms: Tri- (4-Hydroxy-tempo) Phosphite, Inhibitor705; Inhibitor705truelichtin705; Tri- (4-Hydroxy-tempo) Phosphite; Highefficiinhiborzjy-705; Tri- (4-hydroxy-tempo) phosphite2122-49-49; is (1-hydroxy-2,2,6,6 - 1-hydroxy-2,2,6-tetramethylpiperidin-4-yl) fosfite; Tchischemicalbook (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite; Tris (1-2,2,6,6-Tetramethylpiperidin-4-hydroxy-yl) phosphite; Tri- (4-Hydroxy-tempo) Phosphite, Tris (1-Hydroxy-2,6,6,6-tetramethylpiperidin-4-yl) fosfite
CAS NO.: 2122-49-8
Molekulêre formule: (c9h17no2) 3p
Struktuer Formule:Molekulêr gewicht: 544.32
Soiling Point: 585.8 ° C om 760 mmhg
Flash Point: 308.1 ° C
Vapor Druk: 3.06E-15MMHG by 25 ° C
Ynpakke: 25kg / trommel as 25kg / tas -
Acryl-soer, ester-searje polymemerisaasje ynhibitor th-701 hege effisjinsje polymerizenisch-inhibitor
Produkt Namme: Th-701 Hege effisjinsje Polymerization Inhibither
Synonyms: 4-hydroxy tempo, fergees radikaal;
4-Hydroxy-2,2,6,6-tetramethyl-1-Piperidin-1-Yloxy, frij radikaal; 2,2,6,6-tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaaxy-4-piperidyl; 4-Hydroxy-tempo styrene, akreiates + Acrylics Polymerisaasje Inhibitor; tempol; 4-hydroxy-tempo; 4-Hydroxy tempo; 2,2,6,6-tetramethyl freeagaaxy-4-piperidyl; 4-Hydroxy-tempo fergees radikaal; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Ljochtstabilisator 701; TMHPO; Inhibitor ZX-172; 4-Hydroxy-2,2,6,6, -tetmethyl-4-piperidinyl okside, frij radikaal; 2,2,6,6, -tetbetethyl-freeagaaxy-4-piperidyl; Dipyridamole Oxide; 4-hydroxyl tempo; frij radikale fan nitroxide; 4-Hydroxyl-2,2,6,6-tetramethylpiperidine-1-oxyl; Polymerization Inhibitor701; ZJ-701 yn hege effisjinsje ynhibition; 4-hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl fergees radik; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization Inhibitor 701; 4-Hydroxy-tempo, fergees radikaal; (4-Hydroxy-2,2,6,6-Tetramethylpiperidin-1-yl) oxidanyl
Molekulêre formule: c9h18no2
Molekulêr gewicht: 172.25
CAS #: 2226-96-2
Struktuer Formule: