1-(Chloromethyl)-4-Ethenylbenzene
Molecular Formula：C9H9Cl | Molecular Weight： 152.62 | Synonyms：4-Chloromethyl styrene, 4-Vinylbenzylchloride, 1-(chloromethyl)-4-ethenyl-benzen, 4-Vinylbenzyl chloride, 1-(Chloromethyl)-4-ethenyl-Benzene, Chloromethyl styrene, 1-(chloromethyl)-3-ethenylbenzene-1-(chloromethyl)-4-ethenylbenzene (1:1), vinylbenzyl chloride, mixture of isomers, Chloromethylstyrene, Chloromethylstyrene (m- and p-mixture) (stabilized with TBC), VBC
4-Nitrobenzoic acid
Molecular Formula：C7H4NO4 | Molecular Weight： 166.1115 | Synonyms：P-Nitrobenzoic acid, 4-nitrobenzoate, Para Nitrobenzoic acid, PNBA
4-Nitrobenzyl alcohol
Molecular Formula：C7H7NO3 | Molecular Weight： 153.1354 | Synonyms：p-Nitrobenzyl alcohol, 4-Nitro-benzenemathanol, (4-nitrophenyl)methanol
Diallyl isophthalate
Molecular Formula：C14H14O4 | Molecular Weight： 246.2586 | Synonyms：1,3-Benzenedicarboxylic acid, 1,3-di-2-propen-1-yl ester, 4-09-00-03295 (Beilstein Handbook Reference), AI3-16904, BRN 2055011, Dappu 100, Di-2-propenyl isophthalate, NSC 6098, 1,3-Benzenedicarboxylic acid, di-2-propenyl ester, Isophthalic acid, diallyl ester, diprop-2-en-1-yl benzene-1,3-dicarboxylate
Cyproconazol
Molecular Formula：C15H18ClN3O | Molecular Weight： 291.7759 | Synonyms：(2rs,3rs, 2rs,3sr)-2-(4-chloro-phenyl)-3-cyclopropyl-1-(1h-1,2,4-triazol-1-yl, 4-triazole-1-ethanol,alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-1h-2, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-1h-1,2,4-triazole-1-ethano, SHANDON, ALTO, 2RS,3RS)-2-(4-chlorophenyl)-3-cycloproyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Cyproconazole, 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol, 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 2-(4-chlorophenyl)-3-cyclopropyl-2-(1H-1,2,4-triazol-1-yl)butan-1-ol
4-imidazolecarboxylic acid
Molecular Formula：C4H3N2O2 | Molecular Weight： 111.0794 | Synonyms：1H-Imidazole-4-carboxylic acid, (1H)-Imidazole-4-Carboxylic Acid
![Butanoic acid, 2,2,3,3,4,4-hexafluoro-4-[(trifluoroethenyl)oxy]-, methylester](https://images-a.chemnet.com/suppliers/chembase/cas140/19190-61-5.gif "sourcing Butanoic acid, 2,2,3,3,4,4-hexafluoro-4-[(trifluoroethenyl)oxy]-, methylester for global chemical industry users from China manufacturers")
Butanoic acid, 2,2,3,3,4,4-hexafluoro-4-[(trifluoroethenyl)oxy]-, methylester
Molecular Formula：C7H3F9O3 | Molecular Weight： 306.08 | Synonyms：Butanoic acid, 2,2,3,3,4,4-hexafluoro-4-[(trifluoroethenyl)oxy]-,methylester, methyl2,2,3,3,4,4-hexafluoro-4-[(1,2,2-trifluoroethenyl)oxy]butanoate, ethyl4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate, Methyl2,2,3,3,4,4-hexafluoro-4-[(trifluorovinyl)oxy]butanoate, methyl2,2,3,3,4,4-heChemicalbookxafluoro-4-[(1,2,2-trifluoroethenyl)oxy]butanoate, Butanoicacid,2,2,3,3,4,4-hexafluoro-4-[(1,2,2-trifluoroethenyl)oxy]-,methylester
tetrafluorosuccinic acid
Molecular Formula：C4F4O4 | Molecular Weight： 188.0351 | Synonyms：Perfluorosuccinic acid, 4-02-00-01926 (Beilstein Handbook Reference), AI3-19370, BRN 1790197, NSC 3238, Succinic acid, perfluoro-, Tetrafluorosuccinic acid, Butanedioic acid, 2,2,3,3-tetrafluoro-, Butanedioic acid, tetrafluoro-, Succinic acid, tetrafluoro-, tetrafluorobutanedioic acid, tetrafluorobutanedioate, TETRAFLUOROSUCCINICACID, TETRAFLUORO-1,4-BUTANEDIOICACID, TETRAFLUOROSUCCINICACID, RARECHEMALBO0978, PERFLUOROSUCCINICACID, PERFLUORO-1,4Chemicalbook-BUTANEDIOICACID, Butanedioicacid,tetrafluoro-, 2,2,3,3-tetrafluorobutanedioate, Perfluorosuccinate
11-AZIDO-3 6 9-TRIOXAUNDECAN-1-AMINE
Molecular Formula：C8H18N4O3 | Molecular Weight： 218.2535 | Synonyms：1-Amino-11-azido-3,6,9-trioxaundecane, 2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethylamine, O-(2-Aminoethyl)-Oμ-(2-azidoethyl)diethylene glycol, 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethanamine, Azido-PEG3-NH2, 11-Azido-3,6,9-trioxaundecylamine97%, H2N-PEG(3)-N3, 1-Amino-11-aChemicalbookzido-3,6,9-trioxaundecane,2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethylamine,O-(2-Aminoethyl)-Oμ-(2-azidoethyl)diethyleneglycol, 1-Amino-11-azido-3,6,9-trioxaundecane, 11-Azido-3,6,9-trioxaundecane-1-amine, N3-PEG3-CH2CH2NH2, 11-Azido-3,6,9-trioxaundecylamine
2-(2,6-dioxopiperidin-3-yl)-5-hydroxy-1H-isoindole-1,3(2H)-dione
Molecular Formula：C13H10N2O5 | Molecular Weight： 274.2289 | Synonyms：1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-hydroxy-, 2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione, 2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione, 2-(2,6-DioChemicalbookxo-3-piperidinyl)-5-hydroxy-1H-isoindole-1,3(2H)-dione, 1H-ISOINDOLE-1,3(2H)-DIONE,2-(2,6-DIOXO-3-PIPERIDINYL)-5-HYDROXY-, ThalidomideImpurity2, Thalidomide-5-OH, Thalidomide5-HydroxyisoindolineImpurity, 2-(2,6-Dioxo-3-piperidinyl)-5-hydroxy-1,3-isoindolinedione, 4-Hydroxythalidomide/Thalidomide-5-OH