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Product name
CAS
Formula

Phenyltris(methylethylketoximio)silane

CAS34036-80-1
FormulaC18H29N3O3Si
SynonymPHENYL TRIS METHYLETHYL KETOXIME SILANE, PHENYLTRIS(METHYLETHYLKETOXIMIO)SILANE, 2-Butanone, O,O,O-(phenylsilylidyne)trioxime, Phenyl Oximino Silane. Phenyltris(MEKO)silane. Phenyltris(2-butanoneoxime)silane Phenyltris(methylethylketoximino)silane, Phenyltris(butanone oximido)silane, PHENYLTRIS(METHYLETHYLKETOXIMINO)SILANE, tech-95, PHENYLTRIS(METHYLETHYLKETOXIMINO)SILANE, Phenyl tris(MEKO)silane
Molecular weight363.53

Ethylene glycol-bis(succinic acid N-hydroxysuccinimide ester)

CAS70539-42-3
FormulaC18H20N2O12
Synonymethyleneglycolylbis(succinimidylsuccinate, ETHYLENE GLYCOL BIS-(SUCCINIC ACID*N-HYD ROXYSUCCINI, Ethlene glycol bis(succinimidyl succinate), Ethyleneglycol-O,O''-bis-(succinic acid N-hydroxysuccinimide ester), Di(N-succinimidyl) ethylene glycol disuccinate, EGS, Ethylene glycol bis(succinimidyl succinate), Ethylene glycol disuccinate di(N-succinimidyl) ester, Ethylene Glycol Bis(succinic Acid N-Hydrosuccinimide Ester), HI-EFF-2B, LAC-4R-886, EGS
Molecular weight456.36

N-Succinimidyl 4-(4-Maleimidophenyl)butyrate

CAS79886-55-8
FormulaC18H16N2O6
SynonymN-SUCCINIMIDYL 4-(P-MALEIMIDOPHENYL)BUTYRATE, N-SUCCINIMIDYL 4-(4-MALEIMIDOPHENYL)BUTYRATE, SMPB, SUCCINIMIDYL 4-[P-MALEIMIDOPHENYL]BUTYRATE, SUCCINIMIDYL 4-(4-MALEIMIDOPHENYL)BUTYRATE, 4-(P-MALEIMIDOPHENYL)BUTYRIC ACID N-HYDROXYSUCCINIMIDE ESTER, 4-(P-MALEIMIDOPHENYL)-BUTYRIC ACID N-HYDROXYSUCCINIMIDESTER, 4-(4-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester
Molecular weight356.33
Melting Point130-131°C
Storage Temperature2-8°C

N-Succinimidyl S-Acetylthioglycolate

CAS76931-93-6
FormulaC8H9NO5S
Synonymn-hydroxysuccinimides-acetylthioacetate, SUCCINIMIDYL ACETYLTHIOACETATE, SATA, S-ACETYLTHIOGLYCOLIC ACID NHS ESTER, S-ACETYLTHIOGLYCOLIC ACID N-HYDROXYSUCCINIMIDE ESTER, S-ACETYLTHIOGLYCOLIC ACID N-SUCCINIMIDYL ESTER, S-ACETYLTHIOACETIC ACID-N-HYDROXYSUCCINIMIDE ESTER, N-SUCCINIMIDYL (ACETYLTHIO)ACETATE, SATA
Molecular weight231.23

HSAB (N-Hydroxysulfosuccinimidyl-4-azidobenzoate)

CAS53053-08-0
FormulaC11H8N4O4
SynonymHSAB, 4-AZIDOBENZOIC ACID N-HYDROXYSUCCINIMIDE ESTER, N-HYDROXYSUCCINIMIDYL-4-AZIDOBENZOATE, hydroxysuccinimidyl-4-azidobenzoate, 4-AZIDOBENZOIC ACID N-HYDROXY- &, 4-azidobenzoic acid N-hydroxysuccinimide, Nsc329704, HSAB(N-HydroxysulfosucciniMidyl-4-azidobenzoate, N-HYDROXYSUCCINIMIDYL-4-AZIDOBENZOATE
Molecular weight260.21

Di(N-succinimidyl) 3,3 -Dithiodipropionate

CAS57757-57-0
FormulaC14H16N2O8S2
Synonym3,3'-dithiopropionic acid bis(N-hydroxysuccinimide ester), Di(N-succinimidyl) 3,3µ-dithiodipropionate, Dithiobis(succinimidyl propionate), DTSP, Lomants reagent, 3,3'-DITHIODIPROPIONIC ACID BIS(N-SUCCINIMIDYL ESTER), 3,3'-DITHIO-BIS(PROPIONIC ACID N
Molecular weight404.42
EINECS260-931-5

Bromoacetic Acid N-Hydroxysuccinimide Ester

CAS42014-51-7
FormulaC6H6BrNO4
Synonym1-[(Bromoacetyl)oxy]-2,5-pyrrolidinedione, 2-BroMoacetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Bromoacetic Acid N-Succinimidyl EsterN-(Bromoacetoxy)succinimide, 2,5-Pyrrolidinedione, 1-[(broMoacetyl)oxy]-, 1-[(Bromoacetyl)oxy]pyrrolidine-2,5-dione, SBA Crosslinker, 2,5-Dioxopyrrolidin-1-yl 2-bromoacetate, Bromoacetic Acid N-Succinimidyl Ester
Molecular weight236.02
ColorWhite to off-white
Formpowder
Storage Temperature-20°C
Melting Point115-116°C
Solubilityacetone: 25 mg/mL

N-Succinimidyl Iodoacetate

CAS39028-27-8
FormulaC6H6INO4
SynonymN-HydroxysucciniMide Iodoacetic Acid Ester, N-IodoacetoxysucciniMide, Iodoacetic Acid N-Succinimidyl EsterN-(Iodoacetoxy)succinimide, 2,5-Pyrrolidinedione, 1-[(iodoacetyl)oxy]-, N-SucciniMidyl iodoacetate(SIA), SIA Crosslinker, Iodoacetic acid N-hydroxysuccinimide ester powder, 2,5-Dioxopyrrolidin-1-yl 2-iodoacetate, IODOACETIC ACID N-HYDROXYSUCCINIMIDE ESTER
Molecular weight283.02

N,N -1,4-Phenylenedimaleimide

CAS3278-31-7
FormulaC14H8N2O4
SynonymN,N'-P-PHENYLENEDIMALEIMIDE, N,N'-1,4-PHENYLENEBISMALEIMIDE, N,N'-1,4-PHENYLENEDIMALEIMIDE, N,N'-1,4-BISMALEIMIDOBENZENE, n,n’-4-phenylenedimaleimide, 1,4-DIMALEIMIDOBENZENE, 1,4-PHENYLENE-BIS-MALEIMIDE, 1,4-PDM, N,N'-1,4-PHENYLENEDIMALEIMIDE
Molecular weight268.22
EINECS221-910-6
Boiling Point411.39°C (rough estimate)
Density1.3140 (rough estimate)
Storage TemperaturePoison room
Refractive Index1.5910 (estimate)
Melting Point>300 °C

1,4-Bis(maleimido)butane

CAS28537-70-4
FormulaC12H12N2O4
SynonymN,N'-(1,4-Butanediyl)di(maleimide), N,N'-Tetramethylenebis(maleimide), 1-(4-maleimidobutyl)-3-pyrroline-2,5-quinone, 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione, TetraMethylenebisMaleiMide, TetraMethylenediMaleiMide, 1H-Pyrrole-2,5-dione, 1,1'-(1,4-butanediyl)bis-, 1,4-Bis-MaleiMidobutane(BMB), 1,4-BIS-MALEIMIDOBUTANE
Molecular weight248.23

RSPO Certified Glycerin 99.5% Eur. Ph

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 °C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
Boiling Point290 &deg; C
FEMA2525
Vapor Density3.1
BRN Number635685
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O

RSPO Certified Glycerin 99.5% USP

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O
log P (octanol-water)-1.76E+00
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 &deg;C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
FEMA2525
Vapor Density3.1
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
BRN Number635685
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Boiling Point290 &deg; C

1-[3-[[(2,5-dioxopyrrolidinyl)oxy]carbonyl]phenyl]-1H-pyrrole-2,5-dione

CAS58626-38-3
FormulaC15H10N2O6
SynonymMBS, 3-MALEIMIDOBENZOIC ACID N-HYDROXYSUCCINIMIDE ESTER, 3-MALEIMIDOBENZOIC ACID N-SUCCINIMIDYL ESTER, 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-yl)benzoic acid 2,5-dioxopyrrolidine-1-yl ester, 3-(2,5-Dioxo-3-pyrroline-1-yl)benzoic acid succinimidyl ester, 3-(Maleimide-N-yl)benzoic acid succinimidyl ester, 3-[(2,5-Dioxo-2,5-dihydro-1H-pyrrole)-1-yl]benzoic acid 2,5-dioxo-1-pyrrolidinyl ester, Succinimidylmaleimidobenzoate, 3-Maleimidobenzoic acid N-hydroxysuccinimide ester
Molecular weight314.25
EINECS261-368-8
Melting Point175-177 &deg;C
Formcrystalline
Storage Temperature-20&deg;C
SensitiveMoisture & Light Sensitive
Solubilityethyl acetate or DMF: =20 mg/mL may require addition of solvent to coupling buffer to at least 5% to maintain solubility

Silicic acid (H4SiO4), tetrakis(2-butoxyethyl) ester

CAS18765-38-3
FormulaC24H52O8Si
Synonymsilicicacid(h4sio4),tetrakis(2-butoxyethyl)ester, TETRAKIS(BUTOXYETHOXYETHOXY)SILANE, tetrakis(butoxyethoxy)silane, Tetrakis(2-butoxyethyl) orthosilicate, tetra butyl glycol silicate, BGS, Tetrakis(2-butoxyethoxy)silan, Tetrakis(butoxyethoxy)silane Tetrakis(2-butoxyethyl)orthosilicate, Tetrakis(butoxyethoxy)silane
Molecular weight496.75
EINECS242-560-0

1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-

CAS645-05-6
FormulaC9H18N6
Synonym1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, Melamine, hexamethyl-, ENT 50852, Hemel, Hexamethylmelamine, HMM, NSC 13875, 2,4,6-Tris(Dimethylamino)-s-triazine, 2,4,6-Tris(dimethylamino)-1,3,5-triazine, s-Triazine, 2,4,6-tris(dimethylamino
Molecular weight210.28
EINECS211-428-4
InChI1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3

Benzyl (2-hydroxyethyl)carbamate

CAS77987-49-6
FormulaC10H13NO3
SynonymN-CARBOBENZOXY-2-AMINOETHANOL, N-CARBOBENZOXY-GLYCINOL, N-Z-ETHANOLAMINE, N-(2-HYDROXYETHYL)CARBAMIC ACID BENZYL ESTER, Z-AMINOETHANOL, Z-ETHANOLAMINE, Z-GLY-OL, Z-GLYCINOL, BENZYL N-(2-HYDROXYETHYL)CARBAMATE
Molecular weight195.22
Boiling Point215 &deg;C15 mm Hg
Storage TemperatureStore at 0-5&deg;C
ColorWhite
FormPowder
Melting Point58-60 &deg;C

Cyclohexanone peroxide

CAS78-18-2 12262-58-7
FormulaC6H10(OOH)OOC6H10OH
SynonymCyclohexanone peroxide, Cyclohexanol, 1-((1-hydroperoxycyclohexyl) dioxy)-, 1-[(1-Hydroperoxycyclohexyl) dioxy] cyclohexanol, 1-Hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide, 1-Hydroxy-1-hydroperoxydicyclohexyl peroxide, Peroxide, 1-hydroperoxycyclohexyl 1-hydroxycyclohexyl-

Tris-[3-(trimethoxysilyl) propyl] isocyanurate

CAS26115-70-8
FormulaC21H45N3O12Si3
Synonymtris((trimethoxysilyl)propyl)isocyanurate, TRIS(3-(TRIMETHOXYSILYL)PROPYL) ISO-CYAN URATE, TECH., TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE 95%, 1,3,5-Tris(trimethoxysilylpropyl)isocyanurate, 1,3,5-TRIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINE-2,4,6-TRIONE, tris(trimethoxysilylpropyl)-s-triazine-2,4,6-trione, 1,3,5-Tris[3-(trimethoxysilyl)propyl]hexahydro-1,3,5-triazine-2,4,6-trione, Silquest A-Link 597, TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE, 1,3,5-Tris(gamma-trimethoxysilylpropyl)isocyanurate, EINECS 247-465-8, UNII-V5YTB131U1, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3-(trimethoxysilyl)propyl)-, 1,3,5-Tris(3-(trimethoxysilyl)propyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Tris-[3-(trimethoxysilyl) propyl] isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, Tris ((trimethoxysilyl) propyl) isocyanurate, 1,3,5-Tris (g-trimethoxysilylpropyl) isocyanurate, 1,3,5-Tris (3-(trimethoxysilyl) propyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
Molecular weight615.85
EINECS247-465-8
SMILESn1(c(n(CCC[Si](OC)(OC)OC)c(n(c1=O)CCC[Si](OC)(OC)OC)=O)=O)CCC[Si](OC)(OC)OC

1-mercapto-4-hydroxybutane

CAS14970-83-3
FormulaC4H10OS
Synonym4-MERCAPTO-1-BUTANOL, 4-MERCAPTO-1-BUTANOL 97+%, 4-Mercaptobutan-1-ol, 4-Mercapto-1-butanol 95%, 4-MERCAPTO-1-BUTANOL
Molecular weight106.19

PEG-5 methacrylate

CAS25736-86-1
FormulaC24H46O12; (C2H4O)multC4H6O2
SynonymPEG-5 methacrylate
Molecular weight526.61
SMILESCC(C(=O)OCCO)=C

Triacetoxyvinylsilane

CAS4130-08-9
FormulaC8H12O6Si
Synonym1,2,4-Triacetoxyvinylsilane, CV-4800, Dow corning Z-6075, ethenyl-silanetriotriacetate, Ethenyltriacetate-silanetriol, SH 6075, Silanetriol, ethenyl-, triacetate, Silanetriol, vinyl-, triacetate, Vinyltriacetoxysilane, Vinyltriacetoxy silane, Ethenylsilanetriol triacetate, Silanetriol, ethenyl-, triacetate, (Triacetoxysilyl) ethylene, Triacetoxyvinylsilane
Molecular weight232.26
EINECS223-943-1
BRN Number1792454
Water solubilityInsoluble in water.
Refractive Index1.422
SensitiveMoisture Sensitive
Storage Temperaturebelow 5&deg; C
Flash Point>230 &deg;F
Density1.167 g/mL at 25 &deg;C
Melting Point7 &deg;C
Boiling Point175 &deg;C10 mm Hg

Tetraisopropoxysilane

CAS1992-48-9
FormulaC12H28O4Si
SynonymTetra(isopropoxy)silane, Silicic acid, tetrakis(1-methylethyl) ester, Tetrakis(isopropoxy)silane, Isopropyl silicate ((C3H7O)4Si), Silicic acid (H4SiO4), tetraisopropyl ester, Tetraisopropyl orthosilicate, Tetrakis(i-propoxy)silane, Tetrakis(isopropyloxy)silane, Silicon tetraisopropoxide, NSC 252164, Silicic acid (H4SiO4), tetrakis(1-methylethyl) ester, Tetraisopropyl o-silicate, tetrakis(1-methylethyl) orthosilicate, Isopropyl silicate ((C3H7O)4Si), Silane, tetraisopropoxy-, Silicic acid (H4SiO4), tetraisopropyl ester, Silicic acid, tetrakis(1-methylethyl) ester, silicicacid(h4sio4),tetrakis(1-methylethyl)ester, Silicicacid,tetrakis(1-methylethyl)ester, silicicacidtetraisopropylester, Silicon tetraisopropoxide, TETRAISOPROPYL ORTHOSILICATE
Molecular weight264.43
EINECS217-875-1
InChI1S/C12H28O4Si/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3
Melting Point<0&deg;C
Boiling Point185 &deg;C
Density0.88
Flash Point76&deg;C
Refractive Index1.3895

Hydroxychloroquine Sulphate

CAS747-36-4
FormulaC9H18N6; C18H26ClN3O.H2O4S
Synonym1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, 1,3,5-tris(dimethylamino)-s-triazine, 2,4,6-tris(dimethylamino)-s-triazin, 2,4,6-Tris(Dimethylamino)-s-triazine, 5-triazine-2,4,6-triamine,n,n,n’,n’,n’’,n’’-hexamethyl-3, Aitretamine, ENT 50852, ENT050852, Altretamine, (+-)-2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), 2-((4-((7-Chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), AI3-52706, EINECS 212-019-3, Ercoquin, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethyl)amino-, (+-)-, sulfate (1:1) salt, Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt), Hydroxychloroquine sulfate, NSC 4375, Plaquenil, Plaquinol, Toremonil, UNII-8Q2869CNVH, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1), Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt) (8CI), Hydroxychloroquine sulphate
Molecular weight210.28
EINECS211-428-4
SMILESCCN(CCCC(C)Nc1ccnc2c1ccc(c2)Cl)CCO.OS(=O)(=O)O
Storage TemperatureRefrigerator
Formsolid
Merck13,318
Water solubilityInsoluble
Melting Point171-175 &deg;C

Glycerol Ethoxylate

CAS31694-55-0
FormulaHO(CH2CH2O)nCH[CH2(OCH2CH2)nOH]2
SynonymGLYCEROL ETHOXYLATE, 1,2,3-Propanetriol,ethoxylated, 1,2,3-Propanetriol,polymerwithoxirane, 2-ethanediyl),.alpha.,.alpha.’,.alpha.’’-1,2,3-propanetriyltris[.omega.-hydroxy-Poly(oxy-1, Ethoxylatedglycerin, Ethoxylatedglycerine, Glycerin,ethyleneoxidecondensate, Glycerine,ethoxylated

M-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDE ESTER

CAS92921-25-0
FormulaC15H9N2NaO9S
SynonymSULFO-MBS, M-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDE ESTER, 3-MaleiMidobenzoic acid N-hydroxysulfosucciniMide ester, M-MaleiMidobenzoyl-N-hydroxysulfosucciniMide ester(Sulfo-MBS), Sulfo-MBS Crosslinker
Molecular weight416.29
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