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Product name

CAS

Formula

Ranitidine HCl, USP

CAS66357-59-3

FormulaC13H23ClN4O3S

Synonymn-[2-[[5-[(dimethylamino)methyl]furfuryl]thio]ethyl]-n'-methyl-2-nitrovinylidenediamine monohydrochloride, N-[2-[[[-5-[(DIMETHYLAMINO)METHYL]-2-FURANYL]METHYL]THIO]ETHYL]-N'-METHYL-2-NITRO-1,1 ETHENEDIAMINE, HYDROCHLORIDE, RANITIDINE HCL, N-[2-[[[5-[(DIMETHYLAMINO)METHYL]-2-FURANYL]METHYL]THIO]ETHYL]-N'-METHYL-2-NITRO-1,1-ETHANEDIAMINE HYDROCHLORIDE, N-[2-[5-[(DIMETHYLAMINO)METHYL]FURFURYLTHIO]ETHYL]-N'-METHYL-2-NITRO-1,1-ETHENEDIAMINE HYDROCHLORIDE, noctone, n'-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-n-methyl-2-nitro-ethene-1,1-diamine hydrochloride, n-[2-[[5-[(dimethylamino)methyl]furfuryl]thio]ethyl]-n'-methyl-2-nitrovinylidenediamine hydrochloride

Melting Point134°C (dec.)

SolubilityH2O: 1.8 mg/mL

Colortan

Merck14,8110

Storage TemperatureHygroscopic, -20°C Freezer, Under Inert Atmosphere

Formsolid

Molecular weight350.86

EINECS266-332-5

SMILES[H+].[Cl-].CNC(/NCCSCc1oc(CN(C)C)cc1)=C\[N+]([O-])=O

Pyridoxal-5-Phosphate Monohydrate

CAS853645-22-4

FormulaC8H10NO6P

Synonym3-Hydroxy-2-methyl-5, PYRIDOXAL-5'-PHOSPHATE, Phosphoric acid 2-methyl-3-hydroxy-4-formylpyridine-5-yl ester, 3-Hydroxy-2-methyl-5-([phosphonooxy]methyl)-4-pyridinecarboxaldehyde, 5-(Phosphonooxy)-3-hydroxy-2-methylpyridine-4-carbaldehyde, PYRIDOXAL-5-PHOSPHATE, Pyridoxaol-5-phosphate, 3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde

Molecular weight247.14

EINECS200-208-3

Pancreatin

CAS8049-47-6

FormulaN/A

Synonymdiastasevera, Pancreatin, pancrex-v, pankreon, intrazyme, beefviokase, pankrotanon, ilozyme, panteric

EINECS232-468-9

Oleanolic Acid

CAS508-02-1

FormulaC30H48O3

Synonym3-beta-hydroxy-olean-12-en-28-oicaci, virgaureageninb, (3beta)-olean-12-en-28-oicaci, giganteumgeninc, Oleanic acid, CARYOPHYLLIN, (3-beta)-3-hydroxyolean-12-en-28-oicacid, (3-beta)-olean-12-en-28-oicaci, astrantiageninc

EINECS208-081-6

SMILESCC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O

Merck6827

Melting Point>300 °C

Colorlight yellow

Storage Temperature2-8°C

Molecular weight456.71

Bromelain 600 GDU/g Kosher

CAS37189-34-7

SynonymBROMELAIN FROM PINEAPPLE STEMCHROMATOGRA PHICALLY P, Bromelain pineapple stem, Bromelain from pineapple stem, BROMELAIN FROM PINEAPPLE STEM 2 U/MG, Einecs 253-387-5, Bromelain from pineapple stem min. 0.4 DMC-U/mg, ANANAS COMOSUS, Bromelain, stem

EINECS253-387-5

Bromelain 2000 GDU/g

CAS37189-34-7

SynonymANANAS COMOSUS, Bromelain, stem, Bromelain pineapple stem, BROMELAIN FROM PINEAPPLE STEM 2 U/MG, Bromelain from pineapple stem min. 0.4 DMC-U/mg, BROMELAIN FROM PINEAPPLE STEMCHROMATOGRA PHICALLY P, Einecs 253-387-5, Bromelain from pineapple stem

EINECS253-387-5

Barley Beta Amylase

CAS9000-91-3

Synonymbeta-amylas, BETA-AMYLASE, BARLEY, BETA-AMYLASE TYPE II-BI, BETA-AMYLASE, SWEET POTATO, saccharogenamylase, BETA-AMYLASE TYPE I-B, b-Amylase, BETA-AMYLASE, BETA-AMYLASE EX BARLEY

EINECS232-566-1

Acid Stable Protease 3,000 SAPU/g

CAS9025-49-4

FormulaNULL

SynonymEC 3.4.21.62, EC 3.4.23.18, ASPERGILLUS ACID PROTEINASE, AUXILLASE(R), EC 3.4.23.6, ENDOPEPTIDASE, ASPERGILLOPEPTIDASE MOLSIN, EC 3.4.21.14, PROTEASE

EINECS232-752-2

30% Hydrogen Peroxide

CAS7722-84-1

FormulaH2O2

SynonymPERONE, Hydroperoxide, PERHYDROL(R), 60%solution, 60%solutioninwater, PERHYDROL, Albone 35, Hydrogen peroxide solution, SUPEROXOL, Hydrogen peroxide, Hydrogen dioxide, PERDROGEN

Molecular weight34.01

EINECS231-765-0

InChI1S/H2O2/c1-2/h1-2H

Color=10(APHA)

Density1.13 g/mL at 20 °C

Refractive Index1.3350

Flash Point107°C

Water solubilitymiscible

StabilitySlightly unstable - will very slowly decompose. Decomposition is promoted by catalysts and heating, so store cool. Light sensitive, keep in the dark. May contain stabilizer. Reacts with rust, brass, zinc, nickel, finely powdered metals, copper a

Merck14,4798

Vapor Pressure23.3 mm Hg ( 30 °C)

Storage Temperature2-8°C

Boiling Point108 °C

Melting Point-33 °C

BRN Number3587191

1-Methylimidazole

CAS616-47-7

FormulaC4H6N2

Synonym1-methyl-1h-imidazol, N-Methylimidazole, 1-Methylimidazole, LUPRAGEN(R) NMI, 1H-Imidazole, 1-methyl-, 1-Methyl-1H-imidazole, Imidazole, 1-methyl-, 1-methyl-imidazol, methyl imidazole

Molecular weight82.10

EINECS210-484-7

SMILESCn1ccnc1

InChI1S/C4H6N2/c1-6-3-2-5-4-6/h2-4H,1H3

BRN Number105197

Melting Point-60 °C

StabilityStable, but moisture sensitive. Incompatible with acids, acid anhydrides, strong oxidizing agents, moisture, carbon dioxide, acid chlorides.

Boiling Point198 °C

Storage TemperatureStore at room temperature.

SensitiveHygroscopic

Density1.03 g/mL at 25 °C

Flash Point198 °F

Vapor Pressure0.4 mm Hg ( 20 °C)

Refractive Index1.495

3,3''-Diaminobenzidine

CAS91-95-2

FormulaC12H14N4

Synonym3,3',4,4'-BIPHENYLTETRAMIN, 3,4,3',4'-TETRAAMINOBIPHENYL, TIMTEC-BB SBB008427, 3,3',4,4'-Tetraaminobiphenyl, biphenyl-3,3',4,4'-tetrayltetraamine, 3,3',4,4'-Tetraminobiphenyl, NSC 76152, DAB, 3,3',4,4'-BIPHENYLTETRAMINE, 3,3',4,4'-Diphenyltetramine, 3,3'-Diaminobenzidine, 3,3',4,4'-Tetraaminodiphenyl, [1,1'-Biphenyl]-3,3',4,4'-tetramine

Molecular weight214.27

EINECS202-110-6

SMILESNc1ccc(cc1N)c2ccc(N)c(N)c2

InChI1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2

Formtablet

Water solubility0.55 g/L (20 ºC)

StabilityStability Moisture and light sensitive. Incompatible with strong oxidizing agents.

Storage Temperature2-8°C

Flash Point12 °C

Melting Point175-177 °C

3,3''-Diaminobenzidine

CAS91-95-2

FormulaC12H14N4

Molecular weight214.27

EINECS202-110-6

SMILESNc1ccc(cc1N)c2ccc(N)c(N)c2

InChI1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2

Formtablet

Water solubility0.55 g/L (20 ºC)

StabilityStability Moisture and light sensitive. Incompatible with strong oxidizing agents.

Storage Temperature2-8°C

Flash Point12 °C

Melting Point175-177 °C

AR-A014418

CAS487021-52-3

FormulaC12H12N4O4S

SynonymAR 014418, N-[(4-Methoxyphenyl)methyl]-N'-(5-nitro-2-thiazolyl)urea, AR-AO 14418, GSK-3ß Inhibitor VIII, GSK 3ß inhibitor, AR 0133418, N-[(4-Methoxyphenyl)Methyl]-N'-(5-nitro-thiazol-2-yl)urea, GSK 3B Inhibitor VIII

Molecular weight308.32

SMILESCOc1ccc(CNC(=O)Nc2sc(cn2)[N+]([O-])=O)cc1

Disodium 4-nitrophenylphosphate

CAS4264-83-9

FormulaC6H4NNa2O6P

SynonymPNPP LIQUID SUBSTRATE SYSTEM, P-NITROPHENYLPHOSPHORIC ACID DISODIUM SALT, PNP-PHOS DINA, P-NITROPHENYL PHOSPHATE, DISODIUM SALT, PNPP, 2NA, P-NITROPHENYL PHOSPHATE DISODIUM, P-NITROPHENYL PHOSPHATE LIQUID SUBSTRATE SYSTEM, PNPP

Molecular weight263.05

EINECS224-246-5

SMILES[Na+].[Na+].[O-][N+](=O)c1ccc(O[P]([O-])([O-])=O)cc1

SolubilityH2O: 1 tablet/3 mL 25 mM, clear, light yellow

StabilityStable, but may be light sensitive. Incompatible with strong acids, strong bases, strong oxidizing agents.

Melting Point>300 °C

Colorwhite to pale yellow

BRN Number5324661

Formtablets

Storage Temperature2-8°C

Ascomycin

CAS104987-12-4

FormulaC43H69NO12

SynonymFR-900520, AAG, FK-520, IMMUNOMYCIN, 12,18-tetramethyl-,(3s-(3r*(e(1s*,3s*,4s*)),4s*,19s*,26ar*))--10, ASCOMYCIN, STREPTOMYCES HYGROSCOPICUS VAR ASCOMYCETICUS, 8-ethyl-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy, ASCOMYCIN, STREPTOMYCES HYGROSCOPICUS

Molecular weight792.01

EINECS200-835-2

SMILESCC[C@@H]1\C=C(/C)C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@H](C)C[C@@H]2OC)C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)\C(C)=C\[C@@H]4CC[C@@H](O)[C@@H](C4)OC

(3-Aminopropyl)triethoxysilane

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 °C

SensitiveMoisture Sensitive

Melting Point-70 °C

BRN Number1754988

Water solubilityREACTS

Flash Point205 °F

StabilityStable. Incompatible with acids, strong oxidizing agents. May decompose on exposure to moisture.

Storage TemperatureStore at room temperature.

Boiling Point217 °C

O6-Benzylguanine

CAS19916-73-5

FormulaC12H11N5O

SynonymO6-BENZYLGUANINE, 6-BENZYLOXY-9H-PURIN-2-AMINE, 6-O-BENZYLGUANINE, 2-amino-6-(phenylmethoxy)-9h-purine, 6-BENZYLOXY GUANINE, 2-Amino-6-(benzyloxy)purine, 6-BENZYLOXY GUANINE2-AMINO-6-BENZYLOXYPURINE, 4 6-Benzyloxyguanine

Molecular weight241.25

Formsolid

Solubilitymethanol: 20 mg/mL

Storage Temperature-20°C Freezer

Melting Point193(dec.)

1,3-Dibromopropane

CAS109-64-8

FormulaC3H6Br2

SynonymCH2BrCH2CH2Br, 1,3-dibromo-propan, omega,omega’-dibromopropane, 1,3-Propylenebromide, Dibromo-1,3 propane, Propane, 1,3-dibromo-, 1,3-Dibrompropan, ,’-Dibromopropane, a,?-Dibromopropane, ?,?'-Dibromopropane, Trimethylene dibromide, ,-Dibromopropane, Trimethylene bromide

Molecular weight201.89

EINECS203-690-3

Flash Point54 °C

Water solubility1.7 g/L (30 ºC)

Boiling Point167 °C

Vapor Density7

Melting Point-34 °C

StabilityStable. Incompatible with strong oxidizing agents, strong bases. Flammable.

Storage Temperature2-8°C

Density1.989 g/mL at 25 °C

Merck14,9713

Refractive Index1.524

Enzymes

FormulaN/A

SynonymEnzymes

Pullulanase L

CAS9075-68-7

SynonymAmylopectin 6-gluconohydrolase, Pullulanase

Active pH Range4.0 - 5.0

Activity250 ASPU/g Minimum

Peak Activity Temperature55 - 65 C

Phospholipase A2L

CAS9001-84-7

SynonymPLA2

Activity400 U/g

Peak Activity Temperature40 C

Active pH RangeOptimal: 8.5

Molecular weight15,800

Peptidase

CAS9031-96-3

SynonymPeptidase

Temperature Activity Range45 - 50 C

Active pH Range6.0 - 8.0

Invertase

CAS9001-57-4

Synonymb-D-Fructofuranosidase, Invertin, Saccharase, Sucrase, .beta.-Fructofuranosidase

ActivityLiquid: 10,000 SU/mL

Peak Activity TemperatureLiquid: 10 - 65 C, Optimal: 60 C

Active pH RangePowder: 3.5 - 5.5

Peak Activity TemperaturePowder: 10 - 65 C, Optimal: 60 C

ActivityCustom Blend: 1,000 - 180,000 SU/g

Active pH RangeLiquid: 3.5 - 5.5

Molecular weight27,000

Solubilitywater

Fungal Protease (HUT)

CAS78990-62-2

Active pH Range3.0 - 6.0

Activity500,000 HUT/g

Peak Activity Temperature25 - 60 C, Optimum: 50 C

Barley Beta Amylase L

CAS9014-71-5

FormulaN/A

SynonymBeta Amylase

Peak Activity Temperature55 - 60 C

Active pH Range4.5 - 7.0, optimum: 5.4

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