3,3'-Dithiobis-1-Propanesulfonic Acid Disodium Salt
Molecular Formula：C6H14O6S4·2Na | Molecular Weight： 354.399 | Synonyms：3,3'-Dithiobis-1-Propanesulfonic Acid Disodium Salt Liquemin Liquoid, Sps, Bis-(Sodium Sulfopropyl)-Disulfode, Disodium 3,3'-Disulfanediyldipropane-1-Sulfonate, Benzene, 1-Methoxy-4-[(1e)-1-Propenyl]-, Sodium Salt, 1-Propanesulfonic Acid, 3,3'-Dithiobis-, Sodium Salt (1:2), 3,3'-Dithiobis(1-Propanesulfonic Acid), Disodium Salt, Di(Thiopropane Sodium Sulfonate), Gamma,Gamma'-Sulfopropyldisulfide, Disodium Salt, 1-Propanesulfonic Acid, 3,3'-Dithiobis-, Disodium Salt, Disodium 3,3'-Dithiobis(1-Propanesulfonate), Bis-(3-Sulfopropyl)-Disulfide, Disodium Salt, Bis-(Sodium Sulfopropyl)-Disulfide, Disodium 3,3'-Dithiobis(Propanesulphonate)
1,3-Propane sultone
Molecular Formula：C3H6O3S | Molecular Weight： 122.1429 | Synonyms：3-Hydroxy-1-propanesulfonic acid (gamma) sultone, Propanesultone,99%, 1,3-Propanesultone, 1,2-Oxathiolane-2,2-dioxide, 3-Hydroxy-1-propanesulphonic acid gamma-sultone, 1,2-Oxathiolane 2,2-dioxide, 1,2-OXATHIOLANE 2,2-DIOXIDE (1,3-PROPANE SULTONE), 3-Hydroxy-1-propanesulfonic acid gamma-sultone, Propane sultone, 1,3-PS, 2-Mercapto thiazoline, 1,3-Propanesulton
OPX
Molecular Formula：C6H11KO4S3 | Molecular Weight： 282.4424 | Synonyms：(O-Ethyldithiocarbonato)-S-(3-sulfopropyl)-ester, potassium salt, O-Ethyl-S-(3-sulfopropyl)-dithiocarbonate, potassium -salt, 3-[(Ethoxy-thioxomethyl)thio]-1-propanesulfonic acid, potassium salt, potassium 3-[(ethoxycarbonothioyl)sulfanyl]propane-1-sulfonate
3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride
Molecular Formula：C21H21ClO5 | Molecular Weight： 388.8414 | Synonyms：1-alpha-Chloro-3,5-di-O-(4-toluoyl)-2-deoxy-D-ribofuranose, 2-deoxy-3,5-bis-O-(4-methylbenzoyl)-alpha-D-erythro-pentofuranosyl chloride, 2-deoxy-3,5-bis-O-(4-methylbenzoyl)pentofuranosyl chloride, 1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose, 2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride, 2-Deoxy-alpha-D-erythropentofuranosyl chloride 3,5-bis(4-methylbenzoate)
Trithiocyanuric acid
Molecular Formula：C3H3N3S3 | Molecular Weight： 177.271 | Synonyms：TMT, s-triazine-2,4,6-trithiol, 1,3,5-triazine-2,4,6-trithiol, tcy, 2,4,6-trimercapto-s-triazine, 1,3,5-triazine-2,4,6(1h,3h,5h)-trithione, 1,3,5-triazine-2,4,6-trimercaptan, 1,3,5-trimercaptotriazine, 2,4,6-triazinetrithiol, trithio-cyanuricaci, usafth-3, thiocyanuric acid, trimercapto-1,3,5-triazine, trithiocyanuricacid, trimercaptotriazine, 2,4,6-trimercaptotriazin8, tmt, trithiocyanurbic acid, cyanuric acid, trithio, trithiocyanuric acid, 6-mercapto-1,3,5-triazine-2,4(1h,3h)-dithione, TTCA, 1,2,3-triazine-4,5,6-trithiol, Rubber accelerator TCY, Cross Linking Agent TCY(TTCA), Cross Linking Agent TCY, Cross Linking Agent TTCA, Cross Linking Agent TCY(TTCA), Cross Linking Agent TCY, Cross Linking Agent TTCA
2,2-Dibromopropane
Molecular Formula：C3H6Br2 | Molecular Weight： 201.8877 | Synonyms：2,2-Dibromopropane, propane, 2,2-dibromo-
Burgess Reagent
Molecular Formula：C8H20N2O5S | Molecular Weight： 256.3198 | Synonyms：(Carboxysulfamoyl)triethylammonium hydroxide inner salt methyl ester, (Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt, 29684-56-8, ammonium, triethyl[[(methoxycarbonyl)amino]sulfonyl]-, inner salt, Burgess' reagent, N,N-Diethyl-N-[[(methoxycarbonyl)amino]sulfonyl]ethanaminium inner salt, methoxy{[(triethylammonio)sulfonyl]imino}methanolate, 1,1,1-triethyl-3-(methoxycarbonyl)diazathian-1-ium 2,2-dioxide hydroxide
COMU
Molecular Formula：C12H19F6N4O4P | Molecular Weight： 428,3 | Synonyms：4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)-amino]-oxayl}-(dimethylamino)-methylene}-hexafluorophosphate morpholinium
![[Ethylcyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate](https://images-a.chemnet.com/suppliers/chembase/697/2028697_1.jpg "sourcing [Ethylcyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate for global chemical industry users from China manufacturers")
[Ethylcyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate
Molecular Formula： | Molecular Weight： | Synonyms：PyOxim
Beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
Molecular Formula：C28H24O9 | Molecular Weight： 504.4848 | Synonyms：1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, D-Ribofuranose 1-acetate 2,3,5-tribenzoate, Clofarabine intermediate (II), β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, 1-O-Acetyl-2,3,5-Tri-O-Benzoly-Beta-D-Ribofuranse, 1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose, 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-β-D-xylofuranose, 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-beta-L-ribofuranose, 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranosine, 1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-ß, -D-ribofuranose, (5-Acetyloxy-3,4-Dibenzoyloxy-Oxolan-2-Yl)Methyl Benzoate, 1-O-Acetyl-2,3,5-Tri-O-Benzoly-Beta-D-Ribofuranse, (3R,4R,5R)-2-(acetyloxy)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]oxolan-3-yl benzoate, 1-ACETYL-2,3,5-TRIBENZOY-B-D-RIBOFURANOSE, 1-O-Acetyl-2,3,5-tri-0-benzoyl-β-D-ribofuranose, 1-O-acetyl-2,3.5-tri-O-benzoyl-Beta-Ribofuranose, 1-Acetyl-2,3,5-tribenzamide-D-Ribose, b-D-Ribofuranose,2,3,5-tri-O-(phenylmethyl)-,1-acetate