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ASIDE YO MU MAZI Y'UMUNTU CAS 50887-69-9
- CAS:50887-69-9
- Formula ya Molecular:C5H6N2O5
- Uburemere bwa molekile:174.11
- EINECS:610-580-2
- Amagambo asa:6-URACILCARBOXYLIC ACID, HYDRATE; OROTIC ACID HYDRATE; RARECHEM AL BE 1310; VITAMIN B13 MONOHYDRATE; URACIL-6-CARBOXYLIC ACID MONOHYDRATE; Lactinium; 4-Pyrimidine aside carboxylic, 1,2,3,6-tetrahydro-2,6-dioxo-, monohydrate; 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic aside hydrate
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5-Chloro-2-pentanone CAS 5891-21-4
- CAS:5891-21-4
- Formula ya Molecular:C5H9ClO
- Uburemere bwa molekile:120.58
- EINECS:227-565-8
- Amagambo asa:5-Chloro-2-pentanone,97%; 3-Acetylpropyl chloride; 5-chloro-2-pentanone; 5-CHLORO-2-PENTANONE; 3-CHLOROPROPYL METHYL KETONE; 3-ACETYL-1-CHLOROPROPANE; ACETYLPROPYL CHLORIDE; 1-CHLORO-4-PENTANONE; METHYL 3-CHLOROPROPYL KETONE; Chloropentanonetech
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(+/-)-Catechin hydrate CAS 7295-85-4
- CAS:7295-85-4
- Formula ya Molecular:C15H14O6
- Uburemere bwa molekile:290.27
- EINECS:230-731-2
- Amagambo asa:DL-CATECHIN; DL-CATECHIN CATECHIN; TRANS-2-(3,4-DIHYDROXYPHENYL)3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOLTRANS-PYROMELLITIC ACID; TRANS-1,2,4,5-BENZENETETRACARBOXYLIC ACID; (+/-)-3,3',4',5,7-FLAVANPENTOL; 3,3',4',5,7-FLAVANPENTOL; YK-85 Umuhondo woroshye
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Karubone ya zinki CAS 3486-35-9
- CAS:3486-35-9
- Formula ya Molecular:CO3Zn
- Uburemere bwa molekile:125.4
- EINECS:222-477-6
- Amagambo asa:ZINCCARBONATITEBASI, IFU, REAGENT; Zinkcarbonate; smithsonite; Zinc Carbonate, Ifu; carbonurerezinc; ci77950; naturalsmithsonite; zinccarbonate (1: 1); zincmonocarbonate; zincspar; ZINC CARBONATE, BASIC, MONOHYDRATE; ZINC CARBONATE
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1-Bromo-3,4-difluorobenzene CAS 348-61-8
- CAS:348-61-8
- Formula ya Molecular:C6H3BrF2
- Uburemere bwa molekile:192.99
- EINECS:206-481-5
- Amagambo asa:4-BROMO-1,2-DIFLUOROBENZENE; 3,4-DIFLUOROBROMOBENZENE; 3,4-Difluoro-1-Bromobenzene; 1-Bromo-3,4-difluorobenzene 98%; 1-Bromo-3,4-difluorobenzene98%; 4-Brom-1,2-difluorbenzol; 4-bromo-12-difluorobenzene (3,4-difluoro-bromobenzene); 1-BROMO-3 4-DIFLUOROBENZENE; 4-Bromo-1,2-difluorobenzene, 98+%; 1 2-Difluoro-4-bromobenzene
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Aside ya Hydroxylamine-O-sulfonike CAS 2950-43-8
- CAS:2950-43-8
- Formula ya Molecular:H3NO4S
- Uburemere bwa molekile:113.09
- EINECS:220-971-6
- Amagambo asa:ACID HYDROXYLAMINE-O-SULFONIC, TECH., 90 %; Acid Hydrozylamine-0-Sulfonic; Acid Hydraxylamine-O-Sulfonic96-97%; amine-O-suL; Acid HYDROXYLAMINE-O-SULFONIC; Acid HYDROXYLAMINE-O-SULPHONIC; Acid HYDROXYLAMINESULFONIC; Acid HYDROXYLAMMONIUM-O-SULFONIC; Antibody ya anti-tbx5a ikorwa mu rukwavu
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Poly(dicyclopentadiene-co-p-cresol) CAS 68610-51-5
- CAS:68610-51-5
- Formula ya Molecular:C10H12.C7H8O.C4H8
- Uburemere bwa molekile:296.45
- EINECS:271-867-2
- Amagambo asa:Fenoli ikoreshwa mu gukingira sterilike; Ifu n'ibinure byo mu biyaga binini bya Lowinox CPL; p-cresol/ dicyclopentadiene/ isobutylene; Antioxidant AOE (CPL+DLTP); Poly(dicyclopentadiene-co-p-cresol) ikomeye; Rubber Antioxidant L; TH-CPL; Antioxidant CPL; JADEWIN AN 616; Winstray L
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Aside C36 Dimer CAS 61788-89-4
- CAS:61788-89-4
- Formula ya Molecular:Formula ya Molecular
- Uburemere bwa molekile:560.91
- EINECS:500-148-0
- Amagambo asa:Dimerfettsure, C18, ungestigt; C36 DIMER ACID; aside dimer ifite isuku nyinshi; C18-Unsatd.fattyacidsdimers; C36 Dimer aside ISO 9001：2015 REACH; C36 Dimer asideC; Dimer aside irike; 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic aside; Unsaturated fatty acids, C18, dimers; Dimer aside irike / Octadecadienoic aside
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Hexazinone CAS 51235-04-2
- CAS:51235-04-2
- Formula ya Molecular:C12H20N4O2
- Uburemere bwa molekile:252.31
- EINECS:257-074-4
- Amagambo asa:Velpar 2L; Velpar 90W; Velpar RP; Velpar (Du Pont); VELPAR, 1GM, NEAT; HEXAZINON PESTANAL 250 MG; HEXAZINONE PESTANAL; β-D-Allopyranose; Hexazinone Standard Solution; Velpar (Hexazinone) Solution, 1000mg/L, 1ml; Velpar Solution, 100mg/L, 5ml; Hexazinone @ 1000 μg/mL muri Acetonitrile; Hexazinone @ 1000 μg/mL muri MeOH
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3-Aside Fluorobenzoic CAS 455-38-9
- CAS:455-38-9
- Formula ya Molecular:C7H5FO2
- Uburemere bwa molekile:140.11
- EINECS:207-248-0
- Amagambo asa:3-Fluorobenzoicacid,99%; m-Fluorobenzoic acid 3-Fluorobenzoic acid; 3-Fluorobenzoi acid; 1-chloro-4-fluorobezene; 3-Fluorobenzoicacid98%; 3-Fluorbenzoesaeure; 3-Fluorobenzoicacid>; aside Benzoic, 3-fluoro-; aside M-FLUOROBENZOIC; 13C6]-3-Fluorobenzoic acid
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p-Menthane-3,8-diol CAS 42822-86-6
- CAS:42822-86-6
- Formula ya Molecular:C10H20O2
- Uburemere bwa molekile:172.27
- EINECS:255-953-7
- Amagambo asa:2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol;p-Menthane-3,8-diol; p-Methane-3,8-diol; 2-(2-Hydroxypropan-2-yl)-5-Methylcyclohexanol; CyclohexaneMethanol,2-hydroxy-a,a,4-triMethyl-; Citriodiol (p-Menthane-3,8-diol)
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THEAFLAVIN 3′-O-GALLATE CAS 28543-07-9
- CAS:28543-07-9
- Formula ya Molecular:C36H28O16
- Uburemere bwa molekile:172.27
- EINECS:716.6
- Amagambo asa:THEAFLAVIN3GALLATE (3'-ISOMERICFORM); THEAFLAVINMONOGALLATEB; Theaflavin-3'-Gallate (TF-3'-G); 3'-O- (3,4,5-Trihydroxybenzoyl); ester; Theaflavin 2B; TF-3'-G; THEAFLAVIN 3'-O-GALLATE USP/EP/BP; Theaflavin3'Gallate,inhibit,Inhibitor,Theaflavin 3' Gallate
