CAS340187-12-4
FormulaBr1C17H16N1O2
Synonym(9H-Fluoren-9-yl)Methyl (2-broMoethyl)carbaMate, Fmoc-2-aminoethylbromide= 98% (HPLC)
Molecular weight346.22
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CAS41351-30-8
FormulaC15H14O4
SynonymRINK ACID REAGENT, RINK KETONE LINKER, 2,4-DIMETHOY-4'-HYDROXYBENZOPHENONE, (2,4-DIMETHOXYPHENYL)-(4-HYDROXYPHENYL)METHANONE, 2,4-DIMETHOXY-4'-HYDROXYBENZOPHENONE, AKOS BC-0909, 4'-HYDROXY-2,4-DIMETHOXYBENZOPHENONE, DMHB, 2,4-DIMETHOXY-4'-HYDROXYBENZOPHENONE
Molecular weight258.27
Storage Temperature2-8°C
Melting Point138-142 °C
CAS75178-96-0
FormulaC8H18N2O2
SynonymTERT-BUTYL N-(3-AMINOPROPYL)CARBAMATE, RARECHEM AR PA 0022, N-(TERT-BUTOXYCARBONYL)-1,3-DIAMINOPROPANE, N-(TERT-BUTOXYCARBONYL)-1,3-PROPANEDIAMINE, N-BOC-1,3-DIAMINOPROPANE, N-BOC-1,3-PROPANEDIAMINE, MONO-N-(T-BOC)-PROPYLENEDIAMINE, N-(3-AMINOPROPYL)CARBAMIC ACID TERT-BUTYL ESTER
Molecular weight174.24
Density0.998 g/mL at 20 °C
Melting Point22 °C
SensitiveAir Sensitive
Boiling Point203 °C
Refractive Index1.454
SolubilityMiscible with methanol.
Flash Point>230 °F
CAS68076-36-8
FormulaC9H20N2O2
SynonymRARECHEM AR PA 0023, TERT-BUTYL N-(4-AMINOBUTYL)CARBAMATE, N-TERT-BUTYLOXYCARBONYL-1,4-DIAMINOBUTANE HYDROCHLORIDE, N-T-BUTYLOXYCARBONYL-1,4-DIAMINOBUTANE HYDROCHLORIDE, N-(TERT-BUTOXYCARBONYL)-1,4-BUTANEDIAMINE, N-(TERT-BUTOXYCARBONYL)-1,4-DIAMINOBUTANE, N-T-BOC-BUTANDIAMINE HCL, N-BOC-1,4-BUTANEDIAMINE, tert-Butyl N-(4-aminobutyl)carbamate
Molecular weight188.27
Refractive Index1.460
Flash Point109 °C
Density0.984 g/mL at 20 °C
CAS68858-21-9
FormulaC9H10O4
SynonymP-(HYDROXYMETHYL)PHENOXYACETIC ACID, HPA LINKER, HMP, HMPA LINKER, HMP LINKER, 4-(HYDROXYMETHYL)PHENOXYACETIC ACID, HMP LINKER,4-(HYDROXYMETHYL) PHENOXYACETIC ACID, HMP Linker Synonyms:4-(Hydroxymethyl)Phenoxyacetic Acid
Molecular weight182.17
EINECS229-560-6
Storage Temperature2-8°C
BRN Number5260336
Melting Point112-114 °C
CAS92921-24-9
FormulaC16H17N2NaO9S
SynonymSULFO-N-SUCCINIMIDYL 4-(MALEIMIDOMETHYL)CYCLOHEXANE-1-CARBOXYLATE, SODIUM SALT, SULFOSUCCINIMIDYL-TRANS-4-(N-MALEIMIDOMETHYL)CYCLOHEXANE-1-CARBOXYLATE, SULFO-SMCC, SULFO SUCCINIMIDYL-4-(N-MALEIMIDO METHYL) CYCLOHEXANE-1-CARBOXYLATE, SMCC, WATER-SOLUBLE, 4-(N-MALEIMIDOMETHYL)CYCLOHEXANE-1-CARBOXYLIC ACID 3-SULFO-N-HYDROXYSUCCINIMIDE ESTER SODIUM SALT, 4-(N-maleimidomethyl)cyclohexane-1-*carboxylic ac, 4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-Cyclohexanecarboxylic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt (1:1)
Molecular weight436.37
CAS80307-12-6
SynonymCIVENTICHEM CV-2656, GAMMA-MALEIMIDOBUTYRIC ACID N-HYDROXYSUCCINIMIDE ESTER, GMBS, 4-MALEIMIDOBUTYRIC ACID N-SUCCINIMIDYL ESTER, N-(4-MALEIMIDOBUTYRYLOXY)SUCCINIMIDE, N-Y-MALEIMIDOBUTYRYLOXYSUCCINIMIDE ESTER, N-SUCCINIMIDYL 4-MALEIMIDOBUTYRATE, N-MALEIMIDOBUTYRYLOXYSUCCINIMIDE ESTER, GMBS
Molecular weight280.23
CAS55750-63-5
SynonymN-(E-MALEIMIDOCAPROYLOXY)SUCCINIMIDE, N-(EPSILON-MALEIMIDOCAPROYLOXY)SUCCINIMIDE, N-[EPSILON-MALEIMIDOCAPROYLOXY]SUCCINIMIDE ESTER, N-(6-MALEIMIDOCAPROYLOXY)SUCCINIMIDE, N-SUCCINIMIDYL 6-MALEIMIDOCAPROATE, N-SUCCINIMIDYL 6-MALEIMIDOHEXANOATE, EMCS, EPSILON-MALEIMIDOCAPROIC ACID N-HYDROXYSUCCINIMIDE ESTER, N-Succinimidyl 6-maleimidohexanoate
Molecular weight308.29
Melting Point70-73 °C
Solubilitychloroform: 100mg/mL
SensitiveLight & Moisture Sensitive & Hygroscopic
Formpowder
Storage Temperature-20°C
CAS138423-98-0
FormulaC11H9NO3
SynonymTIMTEC-BB SBB010076, N-ACETIC ACID-INDOLE-3-CARBOXALDEHYDE, (3-FORMYL-1-INDOLYL)ACETIC ACID, 3-FORMYL INDOLEACETIC ACID, 3-FORMYLINDOLE-1-YL-ACETIC ACID, (3-FORMYL-INDOL-1-YL)-ACETIC ACID, 1-ACETIC ACID INDOLE-3-CARBOXALDEHYDE, CHEMBRDG-BB 4002661, N-Acetic acid-indole-3-carboxaldehyde
Molecular weight203.19
SensitiveAir Sensitive
BRN Number5431204
Storage Temperature2-8°C
Melting Point197-200 °C
CAS18807-71-1
FormulaC10H15ClN2O2
SynonymBENZYL N-(2-AMINOETHYL)CARBAMATE HYDROCHLORIDE, TIMTEC-BB SBB003280, N-CBZ-1,2-DIAMINOETHANE HYDROCHLORIDE, N-Z-ETHYLENEDIAMINE HYDROCHLORIDE, N-Z-1,2-DIAMINOETHANE HYDROCHLORIDE, N-BENZYLOXYCARBONYL-1,2-DIAMINOETHANE HYDROCHLORIDE, N-CARBOBENZOXY-1,2-DIAMINOETHANE HYDROCHLORIDE, N-1-Z-1,2-DIAMINOETHANE HCL, BENZYL N-(2-AMINOETHYL)CARBAMATE HYDROCHLORIDE
Molecular weight230.69
CAS121492-06-6
FormulaC8H18N2O2
SynonymBOC,ME-EDA, BOC-N-METHYLETHYLENEDIAMINE, BUTTPARK 90\06-19, (2-AMINO-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER, 1-BOC-1-METHYL-ETHYLENEDIAMINE, TERT-BUTYL N-(2-AMINOETHYL)-N-METHYLCARBAMATE, N-T-BUTYLOXYCARBONYL-N-METHYL-ETHYLENEDIAMINE, N-TERT-BUTYLOXYCARBONYL-N-METHYL-ETHYLENEDIAMINE, N-Boc-N-methylethylenediamine
Molecular weight174.24
Density0.975 g/mL at 20 °C
Refractive Index1.447
Flash Point>100 °C
CAS106627-54-7
FormulaC4H4NNaO6S
SynonymSULFO-NHS, SULFO-NHS SODIUM SALT, SULPHO NHS, NHSS, NHSS, SODIUM SALT, N-HYDROXYSUCCINIMIDE SULFONIC ACID SODIUM SALT, N-HYDROXYSULFOSUCCINIMIDE, N-HYDROXYSULFOSUCCINIMIDE, SODIUM SALT
Storage Temperature0-6°C
Melting Point250 °C (dec.)
Water solubilitySoluble in methanol and water.
Molecular weight217.13
CAS57116-45-7
FormulaC20H33N3O7
SynonymTAZO, XAMA 7, PENTAERYTHRITOL TRIS[3-(1-AZIRIDINYL)PROPIONATE], PENTAERYTHRITOL TRIS[3-(1-AZIRIDINYL)PROPRIONATE], pentaerythritol tris(3-aziridin-1-ylpropionate), 1-aziridinepropanoicacid,2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxy, 1-aziridinepropanoicacid,2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxy, 1-Aziridinepropanoicacid,2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediylester, methyl)-1,3-propanediylester, Pentaerythritol tris[3-(1-aziridinyl)propionate], Pentaerythrityl-tris-(B-(N-aziridinyl) propionate
Molecular weight427.49
EINECS260-568-2
CAS52234-82-9
FormulaC21H35N3O6
SynonymAPA-2, 2-((3-aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate), 2-[[3-(1-AZIDIRIDINYL)-1-OXOPROPOXY]METHYL]-2-(HYDROXYMETHYL)-1,3-PROPANEDIYL ESTER, 1-AZIDIRIDINEPROPANOIC ACID, 1-Aziridinepropanoic acid 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-ethyl-1,3-propanediyl ester, TRIMETHYLOLPROPANE TRIS[3-(1-AZIRIDINYL)PROPIONATE], Trimethylolpropane tris(3-aziridinylpropanoate), 1-aziridinepropanoicacid,, 2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate), Trimethylolpropane tris-(B-(N-aziridinyl) propionate), Trimethylolpropane tri-(3-aziridinopropionate)
Molecular weight425.52
EINECS257-765-0
CAS22431-89-6
FormulaC8H16O2
Synonym3,3,6,6-tetramethyl-1,2,-dioxacyclohexane, 1,2-Dioxane,3,3,6,6-tetramethyl-
Molecular weight144.21
CAS2224-33-1
FormulaC14H27N3O3Si
SynonymVinyltris (methylethylketoxime) silane, 2-Butanone, O,O,O-(ethenylsilylidne) trioxime, Butan-2-one, O,O,O-(vinylsilylidyne) trioxime, [Tris (2-butylidenaminooxy) silyl] ethylene, Tris (2-butylidenaminooxy) vinyl silane, Vinyltris (2-butylidenaminooxy) silane Vinyltris (methylethylketoximine) silane, Vinyltris (methylethylketoximino) silane, VOS
CAS16068-37-4
FormulaC14H34O6Si2
SynonymHEXAETHOXYDISILETHYLENE, BIS(TRIETHOXYSILYL)ETHANE, 1,2-BIS(TRIETHOXYSILYL)ETHANE, 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene), ((triethoxysilyl)ethyl)triethoxysilane, 3,8-dioxa-4,7-disiladecane,,4,7,7-tetraethoxy-, 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane, 7-disiladecane,4,4,7,7-tetraethoxy-8-dioxa-4, 1,2-Bis(triethoxysilyl)ethane, EINECS 240-212-2, UNII-F57B935G98, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, Bis (triethoxysilyl) ethane, 1,2-Bis (triethoxysilyl) ethane, Hexaethoxydisilethylene
Molecular weight354.59
EINECS240-212-2
SMILES[Si](CC[Si](OCC)(OCC)OCC)(OCC)(OCC)OCC
CAS14643-87-9
FormulaC6H6O4Zn; C3H4O2.1/2Zn
SynonymZINC ACRYLATE, ZINC(II) ACRYLATE, ZINC DIACRYLATE, 2-Propenoicacid,zincsalt, ACRYLIC ACID, ZINC SALT, Acrylatezinc, ZINC ACRYLATE 98%, Zinc (II) Acrylate 99% min, Zinc acrylate, EINECS 238-692-3, UNII-4720M0PK19, Zinc diacrylate, 2-Propenoic acid, zinc salt, 2-Propenoic acid, zinc salt (2:1), Zinc acrylate, Superlist Name Acrylic acid, zinc salt, Registry Numbers ?CAS Registry Number 14643-87-9, FDA UNII 4720M0PK19, Other Registry Numbers 1056032-56-4, 113329-02-5, 120220-24-8, 142605-01-4, 191744-27-1, 449796-20-7, 70507-67-4, Related Registry Number 79-10-7 (Parent), System Generated Number 0014643879, Molecular Formulas ?Molecular Formula C3-H4-O2.1/2Zn, Molecular Formula Fragments C3-H4-O2, COMPONENT, Zn, Zinc diacrylate, ZDA
Molecular weight207.50
EINECS238-692-3
SMILES[Zn+2].C(C=C)(=O)[O-].C(C=C)(=O)[O-]
Melting Point240-244 °C
Density1,6 g/cm3
Water solubilitySoluble completely in acrylic acid and water (as a salt). Insoluble as a polymer.
CAS95-80-7
FormulaC7H10N2
SynonymC.I. Oxidation Base 35, Renal MD, NCI-C02302, m-Toluylenediamine, Tolylene-2,4-diamine, 2,4-Diaminotoluen, Developer T, Benzofur MT, C.I. Oxidation base 200, Zoba GKE, m-Toluylendiamin, 4-Methyl-1,3-benzenediamine 4-Methyl-m-phenylenediamine, Meta toluylene diamine, Zogen developer H, 5-Amino-o-toluidine, Developer MC, 2,4-Diamino-1-methylbenzene, Developer B, Fourrine 94, 2,4-Diaminotoluol, TDA, Fourrine M, 2,4-Diamino-1-toluene, Tertral G, CI 76035, Brown for Fur T, 2,4-Diaminotoluene, Pelagol J, Developer MT, Fouramine J, Developer MT-CF, 2,4-Tolamine, 2,4-Diamino-1-methylbenzene Diaminotoluene, Pontamine Developer TN, Developer DB, m-Toluenediamine, Rcra waste number U221, m-Tolylenediamine, Developer DBJ, 4-Methyl-1,3-phenylenediamine, 1,3-Benzenediamine, 4-methyl-, Nako TMT, Developer MTD, Pelagol Grey J, Eucanine GB, 3-Amino-p-toluidine, 4-Methyl-1,3-benzenediamine, 4-Methyl-m-phenylenediamine, Toluene-2,4-diamine, MTD, 2,4-Tolylenediamine, Developer 14, 1,3-Diamino-4-methylbenzene, 2,4-Toluenediamine, 4-m-Tolylenediamine, UN 1709, m-Toluenediamine 2,4-Toluylenediamine
Molecular weight122.17
InChI1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3
Atmospheric OH Rate Constant1.92E-10 cm3/molecule-sec
Melting Point99 ° C
Vapor Pressure1.70E-04 mm Hg
Boiling Point292 ° C
Henry's Law Constant7.92E-10 atm-m3/mole
Water solubility7.48E+04 mg/L
log P (octanol-water)0.14
CAS682-01-9
FormulaC12H28O4Si
SynonymPropyl orthosilicate, CT2090, Propyl silicate, Silicon orthopropoxide, Silicic acid (H4SiO4), tetrapropyl ester, Tetrapropyloxysilane, TETRAPROPOXYSILANE, Silane, tetrapropoxy-, Propyl silicate ((PrO)4Si), tetra-n-Propyl orthosilicate, SILICON TETRA-N-PROPOXIDE, Tetra-n-propoxysilane, Dynasil P, Tetrapropyl silicate, Silicon tetrapropoxide, TETRA-N-PROPYL SILICATE, Tetrapropyl orthosilicate
Molecular weight264.43
EINECS211-659-0
InChI1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
Flash Point203 °F
Melting Point<-80°C
BRN Number1706115
Refractive Index1.4
Vapor Density>1
Boiling Point94 °C5 mm Hg
Density0.916 g/mL at 25 °C
SensitiveMoisture Sensitive
CAS4766-57-8
FormulaC16H36O4Si
Synonymtetra-n-Butyl orthosilicate, Tetra-n-butoxysilane, Butyl silicate ((BuO)4Si), Tetrabutyl orthosilicate, Silane, tetrabutoxy-, Tetrabutoxysilane, Tetrabutyl silicate, SILICON TETRA-N-BUTOXIDE, Butyl silicate ((C4H9O)4Si), T1750, Silicic acid, tetrabutyl ester, CT1750, Silicic acid (H4SiO4), tetrabutyl ester, NSC 89762, Silicon tetrabutoxide
Molecular weight320.54
EINECS225-305-8
InChI1S/C16H36O4Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3
Density0.899 g/mL at 25 °C
Vapor Density>1
BRN Number1709274
Water solubilityreacts
SensitiveMoisture Sensitive
Flash Point174 °F
Refractive Index1.413
Boiling Point275 °C
Melting Point-80 °C
CAS4253-34-3
FormulaC7H12O6Si
Synonymk10s, Triacetoxymethylsilane, CM8980, Methyltrihydroxysilane triacetate, methylsilanetrioltriacetate, methyltriacetoxy-silan, Silane, methyltricetoxy-, Methyltriacetoxysilane, Silanetriol, methyl-, triacetate, methyl-silanetriotriacetate, Methylsilanetriol triacetate, apk1(silanederivative), methylsilanetriyl triacetate, Silane, methyltriacetoxy-
Molecular weight220.25
EINECS224-221-9
InChI1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3
Density1.20 g/mL at 20 °C
Boiling Point94-95 °C9 mm Hg
Flash Point185 °F
BRN Number1788668
Refractive Index1.52-1.522
SensitiveMoisture Sensitive
Melting Point40-45 °C
CAS17689-77-9
FormulaC8H14O6Si
Synonymethyl-silanetriotriacetate, (Triacetoxy)ethylsilane, Ethylsilanetriyl triacetate, ETHYLTRIACETOXYSILANE, TRIACETOXYETHYLSILANE, ethyltriacetoxysliane, ethvltriacetoxvsilane, ETHYLSILANETRIOLTRIACETATE, Silanetriol,ethyl-,triacetate
Molecular weight234.28
EINECS241-677-4
SensitiveMoisture Sensitive
Water solubilityHydrolyzes in water.
Boiling Point98 °C4 mm Hg
Flash Point224 °F
Density1.14 g/mL at 25 °C
Refractive Index1.411
Melting Point7-9°C
CAS538-75-0
FormulaC13H22N2
SynonymN,N-Dicyclohexyl carbodiimide, Dicyclohexyl carbodiimide, dicyclohexyl-carbodiimid, 1,3-Dicyclohexylcarbodiimide, DCCD, n,n’-methanetetraylbis-cyclohexaamin, NSC 30022, N,N'-Methanetetraylbiscyclohexanamine, n,n’-dicyclohexylcarbodiimide,1msol.inn-methylpyrrolidone,peptidesynthesisgrade, DCC, Dicyclimide, Cyclohexanamine, N,N'-methanetetraylbis-, Bis(cyclohexyl)carbodiimide, n,n’-methanetetraylbis-cyclohexanamin, DCCI, N,N'-Dicyclohexylcarbodiimide, Carbodicyclohexylimide, Methanediimine, N,N'-dicyclohexyl-, Carbodiimide, dicyclohexyl-, N,N’-methanetetraylbis-Cyclohexanamine
Molecular weight206.33
EINECS208-704-1
SMILESC1CCC(CC1)N=C=NC2CCCCC2
InChI1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
BRN Number610662
Melting Point34-35 °C
Water solubilityReaction
Density1.247 g/mL at 25 °C
StabilityStable, but moisture sensitive. Combustible. Incompatible with strong oxidizing agents. Avoid exposure to air or moisture.
Merck14,3096
Solubilitymethylene chloride: 0.1 g/mL, clear, colorless
Storage TemperatureStore at room temperature.
SensitiveMoisture Sensitive
Boiling Point122-124 °C6 mm Hg
Refractive Index1.48
Flash Point190 °F
CAS681-84-5
FormulaC4H12O4Si
SynonymTL 190, Tetramethyl orthosilicate, Silicic acid (H4SiO4), tetramethyl ester, Silicic acid, tetramethyl ester, Methyl silicate ((MeO)4Si), Methyl silicate ((CH3)4SiO4), NSC 67383, UN 2606, Tetramethylsilikat, Tetramethyl orthosilicate Tetramethyl silicate, Methyl Silicate 39, Tetramethyl silicate, methylsilicate((ch3)4sio4), Dynasil M, Silane, tetramethoxy-, methylesterofortho-silicicaci, methylsilicate[(meo)4si], Methyl orthosilicate, methylorthosilicate, Silicic acid, methyl ester of ortho-, Methyl silicate 28, Methyl silicate, TSL 8114, SIT 7510.0, Tetramethoxysilane, TMOS
Molecular weight152.22
EINECS211-656-4
SMILESCO[Si](OC)(OC)OC
InChI1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3
Storage TemperatureFlammables area
Refractive Index1.368
Water solubilityhydrolysis
Boiling Point121-122 °C
SensitiveMoisture Sensitive
Vapor Density5.25
Density1.023 g/mL at 25 °C
Flash Point84 °F
Vapor Pressure3.35 psi ( 20 °C)
Melting Point-4 °C
BRN Number1699658
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