4-Hydroxybenzaldehyde
Molecular Formula：C7H6O2 | Molecular Weight： 122.1213 | Synonyms：p-Hydroxybenzaldehyde, p-hydroxy benzaldehyde, 4-hydroxy benzaldehyde, PHBA, Hydroxybenzaldehyde, p-, Para Hydroxy Benzaldehyde
o-Anisaldehyde
Molecular Formula：C8H8O2 | Molecular Weight： 136.15 | Synonyms：MethoxybenzaldehydeAnisaldehyd, ortho-anisaldehyde, 2-Methoxybenzaldehyde, o-Anisic Aldehyde, O-Methoxylbenzaldehyde, O-Methoxybenzaldehyde
1-methylindozole-3-carboxylic acid
Molecular Formula：C9H8N2O2 | Molecular Weight： 176.172 | Synonyms：1-methyl indozole-3-carboxylic acid, 1-methylindazole-3-carboxylic acid, 1-methyl-1h-indazole-3-carboxylic acid, 1h-methylindazole-3-carboxylic acid, n-methyl-indazole-3-carboxylic acid, 1-Methyl-3-indazolecarboxylic acid
Indazole-3-carboxylic acid
Molecular Formula：C8H6N2O2 | Molecular Weight： 162.1454 | Synonyms：NSC 520610, 1H-Indazole-3-carboxylic acid, 3-Carboxy-1H-indazole, 3-CARBOXYINDAZOLE, 3-INDAZOLECARBOXYLIC ACID, AKOS BB-9978, 1H-INDAZOLE-3-CARBONIC ACID, 1H-INDAZOL-3-CARBONIC ACID
![1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)](https://images-a.chemnet.com/suppliers/chembase/cas/cas140681-55-6.gif "sourcing 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) for global chemical industry users from China manufacturers")
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
Molecular Formula：C8H14ClF4N2O3S | Molecular Weight： 329.7194 | Synonyms：Selectfluor fluorinating reagent (Selectfluor), Selectfluor, Selectfluor fluorinating reagent, 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo [2.2.2] octane bis(tetrafluoroborate), SELECTFLUOR F-TEDA-BF4, N-Fluoro-N'-(chloromethyl)triethylenediamine bis(tetrafluoroborate, 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
5-Methyl-1H-benzotriazole
Molecular Formula：C7H7N3 | Molecular Weight： 133.1526 | Synonyms：5-Methylbenzotriazole, TOLYTRIAZOLE, 1H-Benzotriazole,5-methyl-, 5-Methyl-1H-1,2,3-benzotriazole, 5-Methyl-1H-benzo-1,2,3-triazole, 5-methyl-1h-benzotriazol, m-Tolylazoimide, Retrocure G, Vulkalent TM, COBRATEC(R) TT 100, Methyl-1H-Benzotriazole, Methyl Benzotriazole, 1-H-Methylbenzotriazole, Tolyltriazole, 1H-Benzotriazole,4(5)-methyl-, 1H-Benzotriazole,4(or5)-methyl-, Methybenzotriazole, 5-methyl-2H-benzotriazole, TTA, 4,5,6,7-TetrahydroTolyltriazole, 5M-BTA, Tolyltriazole (TTA)
4-benzylidene-2,6-di-tert-butylcyclohexa-2,5-dien-1-one
Molecular Formula：C21H26O | Molecular Weight： 294.4305 | Synonyms：2,5-cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-(phenylmethylene)-, 2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)cyclohexa-2,5-dien-1-one, 429-460-4, L6V DYJ BX1&1&1 DU1R& FX1&1&1
dibenzenesulfonimide
Molecular Formula：C12H11NO4S2 | Molecular Weight： 297.34 | Synonyms：Benzenesulfonamide, N-(phenylsulfonyl)-, Benzenesulfonic acid imide, Dibenzenesulfonamide, Dibenzolsulfimid, Dibenzolsulfimide, n-(phenylsulfonyl)-benzenesulfonamid, N-(Phenylsulfonyl)benzenesulfonamide, N-(phenylsulfonyl)-Benzenesulfonamide, n-(phenylsulphonyl)benzenesulphonamide, DIBENZENESULFIMIDE, DIPHENYLSULFONIMIDE, BBSI, BBI, BIS-(BENZENESULFONYL)IMIDE, BIS(PHENYLSULFONYL)AMINE, BIS-BENZENE SULFONIMIDE, Bis(benzene sulphonyl)-imide, N-phenyl sulfonyl benzene sulfonamida, BisBenzeneSulphonamide
4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy
Molecular Formula：C9H18NO2 | Molecular Weight： 172.2447 | Synonyms：Efficient inhibitor ZJ-701 Nitroxides, 4-Hydroxy Tempo, Free Radical, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical, 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl, 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl, 4-Hydroxy-TEMPO Styrene,Acrylates+Acrylics polymerisation inhibitor, tempol, 4-Hydroxy-TEMPO, 4-Hydroxy Tempo, 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl, 4-Hydroxy-TEMPO free radical, 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy, Light stabilizer 701, TMHPO, inhibitor zx-172, 4-Hydroxy-2,2,6,6,-tetramethyl-4-piperidinyl oxide,free radical, 2,2,6,6,-Tetramethyl-Freeagaoxy-4-Piperidyl, Dipyridamole oxide, 4-hydroxyl TEMPO, free radical of nitroxide, 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl, polymerization inhibitor701, High-efficiency Inhibitor ZJ-701, 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl free radical, 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl, Polymerization inhibitor 701, 4-hydroxy-tempo, free radical, (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, ZJ-701, Polymerization retarder 701, UV-1198, IN701, H-TEMPO, 4-Hydroxy-2,6-Tetramethyl-Piperidine-1-Oxide
Photo-stabilizer HS-770
Molecular Formula：C28H52N2O4 | Molecular Weight： 480.7087 | Synonyms：Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate, HALS 770, Tinuvin 770, Primesorb770, Light stabilizer 770, light stability agent 770, Sunsorb 770, UV-770, BHSORB-770, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate, bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate, 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanedioate, Hindered amine light stabilizer 770, bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate, Tinuvin770, Bis-(2,2,6,6-tetramethyl-4-piperidinyl)-sebacate, Light Stabilizing Agent 770, UV770, Light stabilizer FENTASTAB 770, Bis(2,2,6,6-Tetramethyl-4-Piperidyl) Sebaceate, UV Absorber 770