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1H-Azepine, hexahydro-, hydrochloride

1H-Azepine, hexahydro-, hydrochloride

Molecular Formula:C6H13N·ClH | Molecular Weight: | Synonyms:1H-Azepine,hexahydro-,hydrochloride

4-Fluorobenzoylacetonitrile

4-Fluorobenzoylacetonitrile

Molecular Formula:C9H6FNO | Molecular Weight: 163.1484 | Synonyms:3-(4-Fluorophenyl)-3-oxopropanenitrile

3,5-Difluorobenzoic acid

3,5-Difluorobenzoic acid

Molecular Formula:C7H3F2O2 | Molecular Weight: 157.0949 | Synonyms:TIMTEC-BB SBB006663, RARECHEM AL BO 0255, 3,5-Difluorobenzoicacid, 3,5-Difluorobenzoicacid, 3,5-difluorobenzoate

ethyl cyano(hydroxyimino)acetate

ethyl cyano(hydroxyimino)acetate

Molecular Formula:C5H6N2O3 | Molecular Weight: 142.1127 | Synonyms:ETHYL 2-(HYDROXYIMINO)-3-NITRILOPROPANOATE, ETHYL 2-(HYDROXYIMINO) CYANOACETATE, ETHYL (HYDROXYIMINO)CYANOACETATE, ETHYL OXIMINOCYANOACETATE, ETHYL CYANOGLYOXYLATE-2-OXIME, ETHYL CYANOGLYOXYLATE OXIME, ETHYL CYANO(HYDROXYIMINO)-ACETATE, TIMTEC-BB SBB007937, Ethyl[Hydroximino]Cyanoacetate, Ethyl cyanoglyoxalate-2-oxime, Ethyl isonitrosocyanoacetate, Oximinocyanoaceticacidethylester, Ethylcyanoglyoxylate-2-oxime=Ethyloximinocyanoacetate, isonitrosocyanoacetic acid ethyl ester, Ethyl2-cyano-2-oximinoacetate, Ethyl cyanoximidoacetate, ethyl (2Z)-cyano(hydroxyimino)ethanoate, ethyl (2E)-cyano(hydroxyimino)ethanoate

N,N'-Diisopropylcarbodiimide

N,N'-Diisopropylcarbodiimide

Molecular Formula:C6H14N2 | Molecular Weight: 114.1888 | Synonyms:DIC, PCI, N,N'-Methanetetraylbis(2-propanamine), N,N'-Diisopropyl carbodiimide, N,N'-Methanetetraylbis(1-methylethylamine), N,N-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, diisopropyl-carbodiimid, Diisopropylcarbodiimide, 1,3-Diisopropylcarbodiimide, N,N'-dipropan-2-ylcarbodiimide, (E)-dipropan-2-yldiazene, N,N′-Diisopropylcarbodiimide

Benzotriazol-1-yl-oxytripyrrolidino-phosphonium Hexafluorophosphate

Benzotriazol-1-yl-oxytripyrrolidino-phosphonium Hexafluorophosphate

Molecular Formula:C18H28F6N6OP2 | Molecular Weight: 520.3924612 | Synonyms:PyBOP, Benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate, 1H-Benzotriazol-1-yloxytripyrrolidinophosphonium Hexafluorophosphate, Benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate

COMU

COMU

Molecular Formula:C12H19F6N4O4P | Molecular Weight: 428,3 | Synonyms:4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)-amino]-oxayl}-(dimethylamino)-methylene}-hexafluorophosphate morpholinium

p-Toluenesulfonic acid monohydrate

p-Toluenesulfonic acid monohydrate

Molecular Formula:C7H10O4S | Molecular Weight: 190.2169 | Synonyms:para toluene sulfonic acid monohydrate, ara Toluene Sulphonic Acid (Monohydrade)

Photo-stabilizer 944

Photo-stabilizer 944

Molecular Formula:C35H69Cl3N8 | Molecular Weight: 708.335 | Synonyms:HALS 944, light stabilizer-944, UV Absorber 944, poly{[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidyl)imino]-1,6-hexanediyl[(2,2,6,6-tetramethyl-4-piperidyl)imino]}, 1,6-hexanediamine, n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, Light stabilizer 944, UV-944, UV-783, BHSORB-783, BHSORB-944, Poly-{[6-[(1,1,3,3-tetramethylbutyl)-imino]-1,3,5-triazine-2,4-diyl][4-(2,2,6,6-tetramethylpiperidyl)-imino]}, Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-s-triazine-2,4-diyl]-[(2,2,6,6-tetramethyl-4-piperidyl)imino]-hexamethylene-[(2,2,6,6-tetramethyl-4-piperidylimino]], LS 944, Primesorb944, Tinuvin 944, Poly-{[6-[(1,1,3,3-tetramethylbutyl)-imino]-1,3,5-Triazine-2,4-diyl] [2-(2,2,6,6-tetramethylpiperidyl)-amino]-hexamethylene-[4-(2,2,6,6-tetramethyl Piperidyl)-imino]}, N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)hexane-1,6-diamine, Hindered amine light stabilizer 944, Hindered amine light stabilizer 783, HALS 783, Light Stabilizing Agent 944, UV944, UV783, Chimassorb 944, Light stabilizer FENTASTAB 944, Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-s-triazine-2,4-dinyl][(2,2,6,6-tetramethyl-4-piperidyl) imino] hexamethylene [2,2,6,6,-tetramethyl-4-piperidyl) imino]]

Photo-stabilizer HS-770

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

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