Substrate

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Formula

4-Methylumbelliferyl-beta-D-galactopyranoside

CAS6160-78-7

FormulaC16H18O8

SynonymMUG, MU-GAL, MUGALACTOSIDE, MUGGAL, 4-methylumbelliferyl-galactopyranoside, 7-(beta-d-galactopyranosyloxy)-4-methyl-2h-1-benzopyran-2-on, METHYLUMBELLIFERYL-B-D-GALACTOPYRANOSIDE, 4-, 7-HYDROXY-4-METHYLCUMARIN-BETA-D-GALACTOPYRANOSID, 4-Methylumbelliferyl beta-D-galactoside

Molecular weight338.31

EINECS228-185-5

SensitiveMoisture Sensitive & Hygroscopic

Alpha-64 º (c=1, pyridine, after)

Water solubilitysoluble

Storage Temperature2-8°C

BRN Number94673

Melting Point258-263 °C (dec.)

Opd Easy-Tablets

CAS615-28-1

FormulaC6H10Cl2N2

Synonymusafek-678, OPD DIHYDROCHLORIDE, OPD EASY-tablets, O-PD, HCL, OPD, O-PHENYLENEDIAMMONIUM DICHLORIDE, O-PHENYLENEDIAMINE DIHYDROCHLORIDE, OPD 2HCL

Molecular weight181.06

EINECS210-418-7

Aluminum dihydrogen phosphate

CAS13939-25-8

FormulaC12H12S2

Synonymaluminium dihydrogen triphosphate, Triphosphoric acid, aluminum salt (1:1), aluminium triphosphate, Aluminium Triphosphorate, AluMinuM Tripolyphosphate, Aluminium dihydrogen triphosphate

Molecular weight281.91

EINECS237-714-9

Molecular weight324.31

EINECS237-741-6

SMILESCC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C

InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

2,3-Epoxypropyl acrylate

CAS106-90-1

SynonymAcrylic acid, 2,3-epoxypropyl ester, Glycidyl acrylate, Glycidyl propenate, 2,3-Epoxypropyl acrylate, 2,3-Epoxypropanol acrylate, M 581, Methacyclic acid, 2,3-epoxypropyl ester, 1-Propanol, 2,3-epoxy-, acrylate, Acrylic acid glycidyl ester, Glycidylester kyseliny akrylove, 2-Propenoic acid, 2-oxiranylmethyl ester, NSC 24151, GLYCIDYL PROPENOATE, GLYCIDYL ACRYLATE, 2 3-EPOXYPROPYL ACRYLATE, ACRYLIC ACID 2,3-EPOXYPROPYL ESTER, 1-Propanol, 2,3-epoxy-, acrylate, 2,3-epoxy-1-propanoacrylate, 2,3-Epoxypropanol acrylate, 2-Oxiranylmethyl acrylate, GLYCIDYL ACRYLATE, Glycidyl acrylate, Acrylic acid, 2,3-epoxypropyl ester, 2,3-Epoxy-1-propanol acrylate, 2,3-Epoxypropyl acrylate, 2,3-Epoxypropyl ester acrylic acid, Glycidyl propenate 2-Propenoic acid, oxiranylmethyl ester

Molecular weight128.13

EINECS203-440-3

InChI1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2

Vapor Pressure2.970 mm Hg

Atmospheric OH Rate Constant1.15E-11 cm3/molecule-sec

Water solubility5.53E+04 mg/L

log P (octanol-water)0.270

Henry's Law Constant2.00E-07 atm-m3/mole

Palladium

CAS7440-05-3

FormulaPd

Synonympalladex600, palladiumelement, palladiumoncarbon(10%)(50%wetwithwaterforsafety), PALLADIUM, PALLADIUM ON CALCIUM CARBONATE, PALLADIUM, ON CALCIUM CARBONATE, LEAD POISONED, REDUCED, PALLADIUM, ON CALCIUM CARBONATE, UNREDUCED, PALLADIUM, ON SILICA POWDER, REDUCED, Palladium

Molecular weight106.42

EINECS231-115-6

SMILES[Pd]

InChI1S/Pd

Phenyl ß-D-Glucopyranoside Hydrate

CAS1464-44-4

FormulaC12H16O6

Synonymbeta-d-glucopyranosid, beta-d-glucopyranoside,phenyl, phenolglucoside, phenyl-beta-d-glucopyranosid, phenylglucoside, PHENYL-BETA-D-GLUCOPYRANOSIDE, PHENYL-BETA-D-GLUCOSIDE, PHENYL-B-D-GLUCOPYRANOSIDE, PHENYL-BETA-D-GLUCOPYRANOSIDE

Water solubilitySoluble in water

Melting Point176-178 °C

Molecular weight256.25

EINECS215-978-6

Storage Temperature2-8°C

Refractive Index-70.5 ° (C=2, H2O)

StabilityStable. Incompatible with strong oxidizing agents.

6-Chloro-3-indolyl ß-D-Galactopyranoside

CAS138182-21-5

FormulaC14H16ClNO6

Synonym6-CHLORO-3-INDOXYL-BETA-D-GALACTOPYRANOSIDE, 6-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE, 6-CHLORO-3-INDOLYL-BETA-D-GALACTOSIDE, 6-CHLORO-3-INDOLYL BETA-D-GLUCOPYRANOSIDE, RED-GAL(R), SALMON(TM)-BETA-D-GLUCOSIDE, SALMON-GAL, SALMON GALACTOSIDE, 6-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE

Molecular weight329.73

SensitiveMoisture Sensitive

Storage Temperature2-8°C

Water solubilityInsoluble in water. Soluble in DMSO and DMFO, methanol.

Melting Point188-190?

H-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-OH

CAS136795-05-6

FormulaC67H118N26O17

SynonymH-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-OH, ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL, [SER25]-PKC (19-31), [SER25]-PROTEIN KINASE C (19-31), [SER 25]-PROTEIN KINASE C FRAGMENT 19-31, PROTEIN KINASE C [SER-25] (19-31), RFARKGSLRQKNV

Molecular weight1,559.82

MG-132

CAS133407-82-6

FormulaC26H41N3O5

SynonymPROTEASOME INHIBITOR MG-132, N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL-N-[(1S)-1-FORMYL-3-METHYLBUTYL]-L-LEUCINAMIDE, N-CBZ-LEU-LEU-LEUCINAL, MG-132, Z-LLL-CHO, Z-LL-CHO, Z-LEU-LEU-LEU-CHO, Z-LEU-LEU-LEU-H, (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide, Benzyloxycarbonyl-leu-leu-leu-aldehyde, Benzyloxycarbonyl-leucyl-leucyl-leucinal, Carbobenzoxy-leucyl-leucyl-leucinal, Carbobenzoxyl-leucinyl-leucinyl-leucinal-H, Lll cpd, MG 132, MG-132, UNII-RF1P63GW3K, Z-Leu-leu-leu-al, Z-Leu-leu-leucinal, Z-LLL, Zlll-cho, Zlllal, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)-, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-

Molecular weight475.62

SMILESCC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C=O

4-Aminophenyl ß-D-Galactopyranoside

CAS5094-33-7

FormulaC12H17NO6

Synonym4-AMINOPHENYL-BETA-D-GALACTOPYRANOSIDE, P-AMINOPHENYL-B-D-GALACTOPYRANOSIDE, P-AMINOPHENYL-BETA-D-GALACTOPYRANOSIDE, PAPH-BETA-D-GAL, 4-Aminophenyl-beta-D-galactopyrranoside, 4-Aminophenylb-D-galactopyranoside, NSC 87909, 4-aminophenyl-beta-galactoside, 4-AMINOPHENYL-BETA-D-GALACTOPYRANOSIDE

Molecular weight271.27

Refractive Index-39.5 ° (C=1, H2O)

Boiling Point556?

Storage Temperature-20°C

Flash Point290?

Density1.517

Perfluoropropionic anhydride

CAS356-42-3

FormulaC6F10O3

SynonymPentafluoropropionic anhydride, Perfluoropropionic anhydride, Propanoic acid, pentafluoro-, anhydride, Pentafluoropropionic acid anhydride, Perfluoropropionic acid anhydride, Propionic acid, pentafluoro-, anhydride, 2,2,3,3,3-Pentafluoropropionic acid anhydride, 1,1,2,2,2-Pentafluoropropanoic anhydride, 2,2,3,3,3-Pentafluoropropionic acid anhydride, Perfluoropropionic acid anhydride, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, PFAA, PERFLUOROPROPIONIC ANHYDRIDE, PFPA

Molecular weight310.05

EINECS206-604-2

Melting Point-43

Water solubilityReacts with water.

Density1.571 g/mL at 25 °C

Boiling Point69-70 °C735 mm Hg

SensitiveMoisture Sensitive

BRN Number1806446

Flash PointNone

Refractive Index1.3

InChI1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16

Stainless steel

CAS12597-68-1

FormulaUnspecified

SynonymStainless steel, Steel, stainless

Ethylene/MA copolymer

CAS9006-26-2

Formula[CH2CH2]x[CHCOOHCHCOOH]y

SynonymEthylene/MA copolymer, EMA, Ethylenemaleic anhydride copolymer, 2,5-Furandione, polymer with ethene, Maleic anhydridepolyethylene copolymer

Cesium carbonate

CAS534-17-8

FormulaCCs2O3

SynonymCAESIUM CARBONATE, CESIUM CARBONATE, Carbonicacid,dicesiumsalt, cesiumcarbonate(cs2co3), cesiumcarbonateanhydrous, dicesiumcarbonate, Cesium carbonate (99% Cs), Cesiumcarbonatewhitepowder, Cesium carbonate, Carbonic acid dicesium salt, Dicesium carbonate

Molecular weight325.82

EINECS208-591-9

Melting Point610 °C (dec.)

BRN Number4546405

StabilityStable. Very deliquescent. Incompatible with strong oxidizing agents, strong acids.

Merck14,2010

SensitiveHygroscopic

Density4.072

Water solubility261 g/100 mL (20 ºC)

Storage TemperatureStore at room temperature.

Glyceryl propoxy triacrylate

CAS52408-84-1

FormulaC21H32O9

SynonymGLYCERYL PROPOXY TRIACRYLATE, [omega-[(1-oxo-2-propenyl)oxy]-, 2-ethanediyl)],.alpha.,.alpha.’,.alpha.’’-1,2,3-propanetriyltris[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1, alpha,alpha’,alpha’’-1,2,3-propanetriyltris(omega-((1-oxo-2-propenyl)oxy)-poly(oxy(methyl-2-ethanediyl)), ebecryl53, omega-((1-oxo-2-propenyl)oxy)-, poly(oxy(methyl-1,2-ethanediyl)),alpha,alpha’,alpha’’-1,2,3-propanetriyltris(, sartomer9020, Glyceryl propoxy triacrylate, Glycerol propoxylate triacrylate, GPTA, Polyether acrylate, Propoxylated glycerol triacrylate

Molecular weight428.47

Potassium hexamethylene diamine tetra (methylene phosphonate)

CAS38820-59-6

FormulaC10H28N2O12P4 xK

SynonymPotassium hexamethylene diamine tetra (methylene phosphonate), Hexamethylene diamine tetramethylene phosphonic acid, potassium salt, (1,6-Hexanediylbis (nitrilobis (methylene))) tetrakisphosphonic acid potassium salt, Hexapotassium hexamethylene diamine tetra (methylene phosphonate), HMDTMP, K6HDTMP Phosphonic acid, [1,6-hexanediylbis [nitrilobis (methylene)]] tetrakis potassium salt

N-Trimethoxysilylpropyl-N,N,N-trimethyl ammonium chloride

CAS35141-36-7

FormulaC9H24ClNO3Si

SynonymN-Trimethoxysilylpropyl-N,N,N-trimethyl ammonium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride, (3-Trimethoxysilylpropyl) trimethyl ammonium chloride, N-(3-Trimethoxysilylpropyl) trimethyl ammonium chloride, N,N,N-Trimethyl-3-(trimethoxysilyl)-1-propanaminium chloride, N,N,N-Trimethyl-3-(trimethoxysilyl) propane ammonium chloride Trimethyl-3-(trimethoxysilyl) propylammonium chloride

Molecular weight623.50

SMILESCc1nn(c(O)c1N=Nc2ccc(cc2Cl)c3ccc(N=Nc4c(C)nn(c4O)c5ccccc5)c(Cl)c3)c6ccccc6

Hexamethylenebis (3,5-di-t-butyl-4-hydroxycinnamate)

CAS35074-77-2

FormulaC40H62O6

SynonymHexamethylenebis (3,5-di-t-butyl-4-hydroxycinnamate), 1,6-Hexamethylenebis (3,5-di-t-butyl-4-hydroxycinnamate), Hexamethylenebis (3,5-di-t-butyl-4-hydroxyhydrocinnamate), 1,6-Hexanediyl bis [3-(3,5-di-t-butyl-4-hydroxyphenyl) propionate]

Molecular weight638.92

SMILESc1(c(cc(cc1C(C)(C)C)CCC(OCCCCCCOC(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)=O)=O)C(C)(C)C)O

Ethylene/calcium acrylate copolymer

CAS26445-96-5

Formula(C3H4O2 C2H4)x xCa

SynonymEthylene/calcium acrylate copolymer, 2-Propenoic acid, polymer with ethene, calcium salt

Ethyl acrylate/2-ethylhexylacrylate copolymer

CAS26376-86-3

Formula(C11H20O2.C5H8O2)x

Synonym2-Ethylhexyl acrylate, ethyl acrylate copolymer, Ethyl acrylate 2-ethylhexyl acrylate polymer, Systematic Name 2-Propenoic acid, ethyl ester, polymer with 2-ethylhexyl 2-propenoate, Superlist Name Ethyl acrylate - 2-ethylhexyl acrylate copolymer, Registry Numbers ?CAS Registry Number 26376-86-3, Other Registry Numbers 201873-53-2, 214405-39-7, System Generated Number 0026376863, Molecular Formulas ?Molecular Formula (C11-H20-O2.C5-H8-O2)x-, Molecular Formula Fragments C11-H20-O2, C5-H8-O2, COMPONENT, Ethyl acrylate/2-ethylhexylacrylate copolymer, 2-Propenoic acid, ethyl ester, polymer with 2-ethylhexyl 2-propenoate

2-(2'-Hydroxy-3,5'-di-t-amylphenyl) benzotriazole

CAS25973-55-1

FormulaC22H29N3O

Synonym2-(2´-Hydroxy-3,5´-di-t-amylphenyl) benzotriazole, 2-(2H-Benzotriazol-2-yl)-4,6-bis (1,1-dimethylpropyl) phenol, 2-(2H-Benzotriazol-2-yl)-4,6-di-t-pentylphenol, 2-(3,5-Di-t-pentyl-2-hydroxyphenyl)-2H-benzotriazole, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis (1,1-dimethylpropyl)-

Ethylene/butyl acrylate copolymer

CAS25750-84-9

Formula(CH2CH2)x [CH2CH[CO2(CH2)3CH3]]y

SynonymEthylene/butyl acrylate copolymer, Poly (ethylene-co-butyl acrylate)

Polypropylene wax, maleic anhydride-modified

CAS25722-45-6

Formula(C4H2O3.C3H6)x

Synonym2,5-Furandione, polymer with 1-propene, Polymer of polypropylene and maleic anhydride, Polypropylene, maleic anhydride polymer, Systematic Name 2,5-Furandione, polymer with 1-propene, Registry Numbers CAS Registry Number 25722-45-6, Other Registry Number 29496-44-4, System Generated Number 0025722456, Molecular Formulas ?Molecular Formula (C4-H2-O3.C3-H6)x-, Molecular Formula Fragments C3-H6, C4-H2-O3, COMPONENT, Polypropylene wax, maleic anhydride-modified, Maleic anhydride-polypropylene copolymer, Maleic anhydride-propylene polymer

Molecular weight140.14

SMILESC=CC.O1C(C=CC1=O)=O

Chromic acetylacetonate

CAS21679-31-2

FormulaC15H21CrO6

SynonymChromium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Chromium triacetylacetonate, Chromium, tris(2,4-pentanedionato)-, Chromium acetylacetonate, Chromium tris(acetylacetonate), Chromium tris(2,4-pentanedionate), Chromium(III) acetylacetonate, Chromium(3+) acetylacetonate, Tris(acetylacetonato)chromium, Tris(2,4-pentanedionato)chromium, (CH3COCHCOCH3)3Cr, Chromium(III) tris(2,4-pentanedionate), Tris(acetylacetonato)chromium(III), Chromium(3+), tris(2,4-pentanedionato)-, Chromium, tris(acetylacetonato)-, Chromium, tris(2,4-pentanedionato-O,O')-, Chromium, tris(2,4-pentanedionato-?O,?O')-, (OC-6-11)-, NSC 4654, chromium(III) 4-oxopent-2-ene-2-olate, ACETYLACETONE CHROMIUM(+3), ACETYLACETONE, CHROMIUM(III) DERIVATIVE, ACETYLACETONE CHROMIUM(III) SALT, 2,4-PENTANEDIONE CHROMIUM SALT, CHROMIUM(III) AA, CHROMIUM(III) 2,4-PENTANEDIONATE, CHROMIUM(III) ACETYLACETONATE, CHROMIUM 2,4-PENTANEDIONATE, Chromium(III) acetylacetonate, Chromic acetylacetonate, Chromium acetylacetonate, Chromium (III) acetylacetonate, Chromium (III) 2,4-pentanedionate, Chromium, tris (2,4-pentanedionato-O,O)-, Cr(III)-AA Tris (acetylacetonato) chromium (III), Tris (2,4-pentanedionato) chromium (III)

Molecular weight349.32

EINECS244-526-0

InChI1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

PEG-3 diacrylate

CAS1680-21-3

FormulaC12H18O6

SynonymTRIETHYLENE GLYCOL DIACRYLATE, 2-Propenoicacid,1,2-ethanediylbis(oxy-2,1-ethanediyl)ester, acrylicacid,diesterwithtriethyleneglycol, 1,2-ethanediylbis(oxy-2,1-ethanediyl) diacrylate, TEGdiacrylate, 2-PROPENOICACID,1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDIYL)E., 2,2'-(ethylenedioxy)diethyl diacrylate triethylene glycol diacrylate, 2,2'-[Ethylenebis(oxy)]bisethanol diacrylate, Triethylene glycol diacrylate, PEG-3 diacrylate, Acrylic acid, diester with triethylene glycol, 2-Propenoic acid, 1,2-ethanediylbis (oxy-2,1-ethanediyl) ester, Triethylene glycol diacrylate

Molecular weight258.27

EINECS216-853-9

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