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Product name
CAS
Formula
CAS10024-66-5
FormulaC12H10Mn3O14
SynonymMANGANESECITRATE,30%,POWDER, Manganese citrate (ous), Manganous citrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, manganese salt, MANGANESE CITRATE BP 31% AS MN, MANGANESE CITRATE DECAHYDRATE, MANGANESE CITRATE HYDRATE, 2,3-propanetricarboxylicacid,2-hydroxy-manganesesalt, citric acid, manganese salt, MANGANESE CITRATE, Manganese(II) citrate
Molecular weight543.01
EINECS233-027-3
CAS13446-34-9
FormulaCl2H8MnO4
SynonymManganese (II) chloride tetrahydrate, MANGANESE CHLORIDE, 4-HYDRATE, Manganous chloride tetrahydrate, MANGANESE(II) CHLORIDE TETRAHYDRATE, MANGANESE(II) CHLORIDE-4-HYDRATE, Manganouschloride,tetrahydrat, MANGANESE (II) CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (ous), tetrahydrate, MANGANESE DICHLORIDE TETRAHYDRATE, MANGANESE(+2)CHLORIDE TETRAHYDRATE, MANGANESE(II) CHLORIDE 4H2O
Molecular weight197.91
EINECS231-869-6
Storage TemperatureStore at 0-5°C
Density2,01 g/cm3
Water solubility1980 g/L (20 ยบC)
StabilityStable. Incompatible with moisture, strong acids, sodium, potassium, zinc.
Merck14,5728
Melting Point58 °C
Boiling Point1190 °C
SolubilityH2O: 0.5 M at 20 °C, clear, colorless
SensitiveHygroscopic
CAS144-23-0
FormulaC6H6MgO7
Synonymmagnesiumhydrogencitrate, Acid magnesium citrate, CitricAcid,MagnesiumSalt,Dibasic, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt (1:1), magnesium 3-carboxy-3-hydroxy-glutarate, MAGNESIUM CITRATE DIBASIC, MAGNESIUM CITRATE ANHYDROUS, MAGNESIUM CITRATE, Magnesium citrate tetradecahydrate, Magnesium citrate dibasic, anhydrous
Molecular weight214.41
EINECS231-923-9
Storage TemperatureStore at room temperature.
Merck14,5663
CAS7553-56-2
FormulaI2
SynonymDiatomic iodine, Iodine sublimed, Diiodine, elementaliodine, Tincture iodine, epapesticidechemicalcode046905, Molecular iodine, (componentof)ioprep, Iosan Superdip, Jood, I2, Iodio, caswellno501, ai3-08544, Iodine, Iode, Vistarin, Eranol, actomar, Elemental iodine, Iodine-127, Iodine crystals, Jod
Molecular weight253.81
EINECS231-442-4
InChI1S/I2/c1-2
Formparticles (round)
Melting Point113 °C
Vapor Density9
Water solubility0.3 g/L (20 ยบC)
Merck5014
Boiling Point184 °C
Density1.32 g/mL at 25 °C
Storage TemperatureStore at room temperature.
Vapor Pressure0.31 mm Hg ( 25 °C)
CAS149-32-6
FormulaC4H10O4
Synonym1,2,3,4-Butanetetrol, 1,2,3,4-Tetrahydroxybutane, (R*,S*)-, Erythrit, Erythritol, meso- Erythroglucin, Paycite, C*Eridex, Erythroglucin, NIK 242, Erythritol, Tetrahydroxybutane, (R*,S*)-tetrahydroxybutane, 1,2,3,4-Butanetetrol, (2R,3S)-rel-, Erythrol, Lichen sugar, Erythritol, meso-, Antierythrite, meso-Erythritol, 1,2,3,4-Butanetetrol, (R*,S*)-, NSC 8099, Erythrite, 2,3,4-Butanetetrol,(R*,S*)-1, 2(r),3(s)-1,2,3,4-Butanetetrol, 3,4-butanetetrol,(theta,s)-2, Phycitol, L-Erythritol, Butanetetrol
Molecular weight122.12
EINECS205-737-3
InChI1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
SolubilityH2O: 0.1 g/mL, clear to almost clear, colorless
Water solubilitysoluble
Flash Point329-331°C
Storage Temperature-20°C
Merck14,3675
Density1,451 g/cm3
Melting Point118-120 °C
StabilityStable. Incompatible with strong oxidizing agents.
Boiling Point329-331 °C
BRN Number1719753
CAS25377-73-5
FormulaC16H26O3
Synonym3-(dodecenyl)dihydro-5-furandione, N-DODECENYL SUCCINIC ANHYDRIDE, N-DDSA, DDSA, DDS, DODECENYLSUCCINIC ANHYDRIDE, 2-DODECEN-1-YLSUCCINC ANHYDRIDE, 2-(dodecyl)succinicanhydride, Alkenyl (C10-C14) succinic anhydride, 2-DODECENYLSUCCINIC ACID ANHYDRIDE, 2,5-Furandione, 3-(dodecenyl) dihydro-, ASA, n-DDSA 3-(Dodecenyl) dihydro-2,5-furandione
Molecular weight266.38
EINECS246-917-1
Density1.005 g/mL at 25 °C
Refractive Index1.479
Melting Point~45 °C
Boiling Point150 °C3 mm Hg
Flash Point>230 °F
CAS10191-41-0
FormulaC29H50O2
SynonymDL-a-Tocopherol, 5,7,8-TRIMETHYLTOCOL, (+/-)-ALPHA-TOCOPHEROL, A-TOCOPHEROL, ALPHA-DL-TOCOPHEROL, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyl tridecyl)-, ALL-RAC-ALPHA-TOCOPHEROL, (.+/-.)-a-Tocopherol, ALPHA-TOCOPHEROLUM, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (+/-)-ALPHA-TOCOFEROL, dl-a-Tocopherol, IRGANOX E 201, Vitamin E, all-rac-a-Tocopherol, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol
Molecular weight430.71
EINECS233-466-0
InChI1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
Flash Point240°C
Melting Point2-4°C
Boiling Point200-220°C 0,1mm
Storage Temperature2-8°C
SensitiveLight Sensitive
Density0.950 g/mL at 20 °C
Merck14,10021
Refractive Index1.506
BRN Number94012
CAS9006-65-9
FormulaC6H18OSi2
SynonymPOLYDIMETHYLSILOXANE 16'000, a-(Trimethylsilyl)-w-methylpoly [oxy (dimethylsilylene)], REDUCED VOLATILITY POLYDIMETHYLSILOXANE, SILICONE FLUID, Dimethicone, Dimethyl silicone, POLYDIMETHYLSILOXANE 1'850, Polydimethylsiloxane Poly (oxy (dimethylsilylene)), a-(trimethylsilyl)-w-methyl-, Dimethicones, Dimethylpolysiloxane, SILICONE OIL DC 200, POLYDIMETHYLSILOXANE 158'000, SILCOREL(R) ADP1000 ANTIFOAM COMPOUND, POLYDIMETHYLSILOXANE 173'000, Dimeticone
Molecular weight162.38
CAS156-57-0
FormulaC2H8ClNS
SynonymCYSTEAMINIUM CHLORIDE, Mercaptamine hydrochloride, mercaptoethylammonium chloride, CYSTEAMINE HYDROCHLORIDE, Cysteamine HCl, Mercaptoethylamine hydrochloride 2-Mercaptoethylamine hydrochloride, b-Mercaptoethylamine hydrochloride, DECARBOXYCYSTEINE HYDROCHLORIDE, Ethylamine, 2-mercapto-, hydrochloride, BETA-MERCAPTOETHYLAMINE HYDROCHLORIDE, Ethanethiol, 2-amino-, hydrochloride, DECARBOXYCYSTEINE HCL, 2-Mercaptoethylammonium chloride
Molecular weight113.61
EINECS205-858-1
SMILESCl.NCCS
InChI1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H
BRN Number3590083
StabilityStable, but hygroscopic. Incompatible with strong oxidizing agents.
Storage Temperature2-8°C
Density0.75
Merck14,2779
Water solubilityVERY SOLUBLE
SensitiveHygroscopic
SolubilityH2O: 1 m at 20 °C, clear, colorless
CAS22839-47-0
FormulaC14H18N2O5
SynonymASP-PHE METHYL ESTER, APM, ASPARTAME, Aspartylphenylalanine methyl ester, ASPARTAM, Methyl aspartylphenylalanate 1-Methyl N-L-a-aspartyl-L-phenylalanine, H-ASP-PHE-OME, N-l-a-Aspartyl-l-phenylalanine l-methyl ester, 3-Amino-N-(a-carboxyphenethyl) succinamic acid N-methyl ester, L-ASP-PHE METHYL ESTER, L-ASPARTYL-L-PHENYLALANINE METHYL ESTER, Equal
Molecular weight294.30
EINECS245-261-3
SMILESCOC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O
Melting Point242-248 °C
Merck839
Alpha15.5 ยบ (c=4, 15N formic acid)
StabilityStable. Incompatible with strong oxidizing agents.
Storage Temperature2-8°C
Refractive Index14.5 ° (C=4, 15mol/L Formic Acid)
CAS22839-47-0
FormulaC14H18N2O5
SynonymL-ASPARTYL-L-PHENYLALANINE METHYL ESTER, L-ASP-PHE METHYL ESTER, ASP-PHE METHYL ESTER, Equal, Methyl aspartylphenylalanate 1-Methyl N-L-a-aspartyl-L-phenylalanine, APM, ASPARTAME, N-l-a-Aspartyl-l-phenylalanine l-methyl ester, 3-Amino-N-(a-carboxyphenethyl) succinamic acid N-methyl ester, Aspartylphenylalanine methyl ester, H-ASP-PHE-OME, ASPARTAM
Molecular weight294.30
EINECS245-261-3
SMILESCOC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O
Melting Point242-248 °C
Merck839
Alpha15.5 ยบ (c=4, 15N formic acid)
StabilityStable. Incompatible with strong oxidizing agents.
Storage Temperature2-8°C
Refractive Index14.5 ° (C=4, 15mol/L Formic Acid)
CAS79-06-1
FormulaC3H5NO
SynonymACRYLAMIDE, Ethylenecarboxamide, 2-Propenamide, 2-Propeneamide, Propenoic acid, amide, Amid kyseliny akrylove, ACRYL-40(TM), CH2CHCONH2, Akrylamid, 2-Propenamide Propenoic acid amide, Rcra waste number U007, UN 2074, ACRYLAMIDE-HG, ACRYLAMIDE 4K, Propenamide, Vinyl amide, ACRYLIC ACID AMIDE, ACRYLAMIDE MONOMER, NSC 7785, ACRYLAMIDE HGX, ACRYLAMIDE 2K, Acrylic amide
Molecular weight71.08
EINECS201-173-7
SMILESNC(=O)C=C
InChI1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
Vapor Density2.45
Merck14,129
Density1,322 g/cm3
Melting Point82-86 °C
Water solubilitySOLUBLE, 216 g/100 mL
SolubilityH2O: 50 mg/mL at 20 °C, clear, colorless
Boiling Point125 °C25 mm Hg
BRN Number605349
Vapor Pressure0.03 mm Hg ( 40 °C)
SensitiveLight Sensitive
Refractive Index1.460
Flash Point138 °C
Formpowder
StabilityUnstable. Do not heat above 50C. Explosive. Incompatible with acids, bases, oxidizing agents, reducing agents, iron and iron salts, copper, aluminium, brass, free radical initiators. Air sensitive. Hygroscopic.
Storage Temperature2-8°C
CAS147-81-9
FormulaC5H10O5
SynonymDL-Arabinose,98%, DL-ARABINOSE, DL-ARA, L-ARABINOSE SYRUP 70% SOLID, Arabinose(8CI,9CI), ARABINOSE, D/L-, racemisch
BRN Number1723086
Molecular weight150.13
EINECS205-699-8
SMILESOCC(O)C(O)C(O)C=O
InChI1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m1/s1
Water solubilitysoluble
Melting Point158-160 °C
Merck14,761
CAS141-28-6
FormulaC10H18O4
Synonymethyldelta-carboethoxyvalerate, Ethyl d-carboethoxyvalerate, Diethyl hexanedioate, Diethyl adipatate, Hexanedioic acid, diethyl ester, Hexanedioic acid, 1,6-diethyl ester, Ethyl delta-carboethoxyvalerate, NSC 19160, diethylesterkyselinyadipove, Ethyl adipate, 1,6-Diethyl hexanedioate, Adipic acid, diethyl ester, Diethyl1,6-hexanedioate, Diethylester kyseliny adipove, Diethyl adipate, Ethyl adipate Ethyl d-carboethoxyvalerate
Molecular weight202.25
EINECS205-477-0
SMILESCCOC(=O)CCCCC(=O)OCC
InChI1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3
Merck14,162
Density1.009 g/mL at 25 °C
Boiling Point251 °C
Flash Point>230 °F
Melting Point-20--19 °C
BRN Number1780035
Refractive Index1.427
CAS141-28-6
FormulaC10H18O4
Synonymethyldelta-carboethoxyvalerate, Ethyl d-carboethoxyvalerate, Diethyl hexanedioate, Diethyl adipatate, Hexanedioic acid, diethyl ester, Hexanedioic acid, 1,6-diethyl ester, Ethyl delta-carboethoxyvalerate, NSC 19160, diethylesterkyselinyadipove, Ethyl adipate, 1,6-Diethyl hexanedioate, Adipic acid, diethyl ester, Diethyl1,6-hexanedioate, Diethylester kyseliny adipove, Diethyl adipate, Ethyl adipate Ethyl d-carboethoxyvalerate
Molecular weight202.25
EINECS205-477-0
SMILESCCOC(=O)CCCCC(=O)OCC
InChI1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3
Merck14,162
Density1.009 g/mL at 25 °C
Boiling Point251 °C
Flash Point>230 °F
Melting Point-20--19 °C
BRN Number1780035
Refractive Index1.427
CAS3648-21-3
FormulaC22H34O4
Synonym1,2-benzenedicarboxylicacid,diheptylester, 1,2-Benzenedicarboxylic acid, diheptyl ester, diheptylesterofphthalicacid, heptylphthalate, Heptyl phthalate, Phthalic acid, diheptyl ester, diheptyl, diheptyl1,2-benzenedicarboxylate, PHTHALIC ACID DI-N-HEPTYL ESTER, PHTHALIC ACID, BIS-N-HEPTYL ESTER, Di-n-heptyl phthalate
Molecular weight362.50
EINECS222-885-4
SMILESCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC
InChI1S/C22H34O4/c1-3-5-7-9-13-17-25-21(23)19-15-11-12-16-20(19)22(24)26-18-14-10-8-6-4-2/h11-12,15-16H,3-10,13-14,17-18H2,1-2H3
Refractive Index1.485
Boiling Point195 °C0.04 mm Hg>
Density0.988 g/mL at 25 °C
BRN Number2336623
Flash Point>230 °F
Melting Point<40?
CAS108-03-2
FormulaC3H7NO2
SynonymNitropropane, n-C3H7NO2, Propane, 1-nitro-, 1-NP, 1-nitro-propan, 1-Nitropan, 1-NITROPROPANE, NiPar S-10, ai3-02264, nitropropane(non-specificname), n-Nitropropane
Molecular weight89.09
EINECS203-544-9
SMILESCCC[N+]([O-])=O
InChI1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3
Flash Point93 &deg;F
BRN Number506236
Density0.998 g/mL at 25 &deg;C
Storage TemperatureFlammables area
StabilityStable. Flammable. Incompatible with strong bases, strong oxidizing agents.
Vapor Pressure7.5 mm Hg ( 20 &deg;C)
Merck14,6627
Water solubility1.40 g/100 mL
Melting Point-108 &deg;C
Boiling Point132 &deg;C
Refractive Index1.401
Vapor Density3.1
CAS298-12-4
FormulaC2H2O3
SynonymOCHCOOH, Oxoacetic acid, Glyoxylic acid, alpha-Ketoacetic acid, Formylformic acid, Acetic acid, oxo-, Aldehydoformicacid, Glyoxalate, Glyoxylate, formyl-formicaci, alpha-ketoaceticacid, a-Ketoacetic acid Oxaldehydic acid, glyoxylicacid(50%orless), NSC 27785, Formic acid, formyl-, Acetic acid, 2-oxo-, Glyoxalic acid, glyoxylicacid(oxo-aceticacid), a-Ketoacetic acid, Oxoethanoic acid, Formylformic, Kyselina glyoxylova, Oxalaldehydic acid
Molecular weight74.04
EINECS206-058-5
SMILESOC(=O)C=O
InChI1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)
Storage Temperature2-8&deg;C
Flash Point111&deg;C
Melting Point-93&deg;C
Refractive Index1.414
Water solubilitymiscible
Density1.33 g/mL at 20 &deg;C
Boiling Point111&deg;C
Merck4511
CAS623-33-6
FormulaC4H10ClNO2
SynonymGlycineethylesterhydrochlor, H-GLY-OET HCL, GLYCINE ETHYL ESTER, GLYCINE ETHYL ESTER HCL, GLYCINE ETHYL ESTER HYDROCHLORIDE, Glycocollethylesterhydrochloride, GLYCINE-OET HCL, usafdo-10, ethyl glycinate hydrochloride
Molecular weight139.58
EINECS210-787-4
SMILESCl.CCOC(=O)CN
Storage TemperatureStore at room temperature.
SensitiveHygroscopic
BRN Number3594034
Water solubility>1000 g/L (20 ยบC)
Melting Point145-146 &deg;C
Solubility>1000 g/L (20 &deg;C)
InChI1S/C4H9NO2.ClH/c1-2-7-4(6)3-5;/h2-3,5H2,1H3;1H
CAS112-41-4
FormulaC12H24
Synonymn-Dodec-1-ene a-Dodecylene, Dodecylene alpha-, 1-Dodecene, n-Dodec-1-ene, a-Dodecene, Dodecylene a-, NSC 12016, Dodec-1-ene, a-Dodecene, a-Dodecylene, alpha-Dodecylene, Neodene 12, Adacene 12, alpha-Dodecene, adacene12, Dodecene-1, Tetrapropylene, C12 a-olefin
Molecular weight168.32
EINECS203-968-4
InChI1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3
Flash Point172 &deg;F
BRN Number1699848
Boiling Point214-216 &deg;C
Melting Point-35 &deg;C
Vapor Density5.8
Vapor Pressure0.2 mm Hg ( 20 &deg;C)
Refractive Index1.429
Density0.758 g/mL at 20 &deg;C
SMILESCCCCCCCCCCC=C
StabilityStable. Combustible. Incompatible with bases, strong oxidizing agents, reducing agents.
CAS135236-72-5
FormulaC10H18CaO6
SynonymCALCIUM 3-HYDROXY-3-METHYLBUTYRATE MONOHYDRATE, calcium b-hydroxy-b-methyl-butyrate, BETA-HYDROXYISOVALERIC ACID CALCIUM SALT HYDRATE, BETA-HYDROXY-BETA-METHYL BUTYRATE CALCIUM SALT, CALCIUM BETA-HYDROXY-BETA-METHYL BUTYRATE, calcium b-hydroxy-b-methylbutyrate, CALCIUM 3-HYDROXY-3-METHYL BUTYRATE, b-hydroxy-b-methylbutyrate calcium salt
Molecular weight274.32
SMILES[Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O
CAS102-60-3
FormulaC14H32N2O4
SynonymEthylenedinitrilotetra-2-propanol, 1,1โ€™,1โ€™โ€™,1โ€™โ€™โ€™-(ethylenedinitrilo)tetra-2-propano, entprol, Edetol, 1,1โ€™,1โ€™โ€™,1โ€™โ€™โ€™-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol, 1,1โ€™,1โ€™โ€™,1โ€™โ€™โ€™-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol, 1โ€™,1โ€™,1โ€™โ€™,1โ€™โ€™โ€™-(1,2-ethanediyldinitrilo)tetrakis-2-propano, EDTP, 1,1โ€™,1โ€™โ€™,1โ€™โ€™โ€™-ethylenedinitrilotetrapropan-2-ol, 1,1โ€™,1โ€™โ€™,1โ€™โ€™โ€™-(1,2-ethanediyldinitrilo)tetrakis-2-propano, N,N,N,N-Tetra-(2-hydroxypropyl)-1,2-diaminoethane N,N,N,N-Tetrakis (2-hydroxypropyl) ethylenediamine, N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Tetrahydroxypropyl ethylenediamine, adekaquadrol, 1,1,1,1-(Ethylenedinitriolo) tetra-2-propanol
Molecular weight292.41
EINECS203-041-4
SMILESCC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O
Melting Point32&deg;C
Density1.03 g/mL at 20 &deg;C
Water solubilitymiscible
Flash Point>230 &deg;F
Refractive Index1.4812
Vapor Pressure1 mm Hg ( 20 &deg;C)
Merck14,3599
Boiling Point175-181 &deg;C0.8 mm Hg
CAS1478-61-1
FormulaC15H10F6O2
Synonym4,4โ€™-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-pheno, 4,4โ€™-(trifluoro-1-(trifluoromethyl)ethylidene)di-pheno, Hexafluorobisphenol A, 4,4โ€™-(bis(trifluoromethyl)methylene)di-Phenol, 4,4โ€™-(trifluoro-1-(trifluoromethyl)ethylidene)diphenol, 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane, 4,4โ€™-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno, 3,3โ€™-(hexafluoroisopropylidene)diphenol, 4,4โ€™-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol
Molecular weight336.23
EINECS216-036-7
SMILESOc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F
BRN Number1891568
Boiling Point400&deg;C
Flash Point>100&deg;C
Melting Point160-163 &deg;C
CAS919-30-2
FormulaC9H23NO3Si
Synonym3-triethoxysilyl-1-Propanamine, Dynasylan AMEO, Silicone A-1100, Triethoxyaminopropylsilane, NUCA 1100, Silane, (?-aminopropyl)triethoxy-, Silane 1100, UC-A 1100, Propylamine, 3-(triethoxysilyl)-, 3-(triethoxysilyl)-1-propanamin, g-Aminopropyl triethoxysilane, 3-Aminopropyltriethoxysilane, 1-Propanamine,3-(triethoxysilyl)-, 3-(Triethoxysilyl)propylamine, AMEO, Dynasylan AMEO-P, A 1112, Silane, (3-aminopropyl) triethoxy-, APTES, Silane, g-aminopropyltriethoxy- Triethoxy (3-aminopropyl) silane, 3-(Triethoxysilyl)-1-Propanamine, 3-(triethoxysilyl)-propylamin, C 50752, (3-Aminopropyl)triethoxysilane, 3-(Triethoxysilyl) propylamine, (3-Aminopropyl) triethoxysilane, (?-Aminopropyl)triethoxysilane, Prosil 220, Union Carbide A-1100, NSC 95428, (3-aminopropyl)triethoxy-silan, Silane, (3-aminopropyl)triethoxy-, Aminopropyltriethoxysilane, AGM 9, A 1100, Triethoxy(3-Aminopropyl)silane
Molecular weight221.37
EINECS213-048-4
SMILESCCO[Si](CCCN)(OCC)OCC
Refractive Index1.422
Density0.946 g/mL at 25 &deg;C
SensitiveMoisture Sensitive
Melting Point-70 &deg;C
BRN Number1754988
Water solubilityREACTS
Flash Point205 &deg;F
StabilityStable. Incompatible with acids, strong oxidizing agents. May decompose on exposure to moisture.
Storage TemperatureStore at room temperature.
Boiling Point217 &deg;C
CAS1414-45-5
FormulaC143H230N42O37S7
Synonymnsc-112903, nisin from streptococcus lactis, NISINSTREPTOCOCCUS LACTIS: 2.5% NISIN, 75% DENATURED MILK SOLIDS, L-Isoleucyl-(Z)-2,3-didehydro-2-aminobutanoyl-D-cysteinyl-L-isoleucyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-threo-3-mercapto-D-2-aminobutanoyl-L-prolylglycyl-L-cysteinyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoylglycyl-L-alanyl-L-leucyl-L-methionylglyc, Ambicin N, nisin from lactococcus lactis, Nisin, NisinC143H228N42O37S7
Molecular weight3,354.07
EINECS215-807-5
SMILESCCC(C)C(N)C(=O)NC(=C\C)/C(=O)NC1CSCC(NC(=O)C(CC(C)C)NC(=O)C(=C)NC(=O)C(NC1=O)C(C)CC)C(=O)NC2C(C)SCC(NC(=O)CNC(=O)C3CCCN3C2=O)C(=O)NC(CCCCN)C(=O)NC4C(C)SCC(NC(=O)CNC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)CNC4=O)C(=O)NC(CC(N)=O)C(=O)NC(CCSC)C(=O)NC(CCCCN
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