Substrate

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CAS

Formula

2-Acetamido-2-deoxy-ß-D-glucopyranose 1,3,4,6-tetraacetate

CAS7772-79-4

FormulaC16H23NO10

SynonymPENTAACETYL-BETA-D-GLUCOSAMINE, BETA-D-GLUCOSAMINE PENTAACETATE, BETA-D-GLUCOSAMIN-PENTAACETAT, B-D-GLUCOSAMINE PENTAACETATE, 2-AMINO-BETA-D-GLUCOPYRANOSYL-PENTAACETAT, 2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL PENTAACETATE, 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE 1,3,4,6-TETRAACETATE, 2-ACETAMIDO-2-DESOXY-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOS, BETA-D-GLUCOSAMINE PENTAACETATE

Molecular weight389.35

EINECS231-865-4

BRN Number98835

Storage Temperature-20°C

Refractive Index2 ° (C=5, CHCl3)

Melting Point186-189 °C

Titanium acetylacetonate

CAS14024-64-7

FormulaC10H14O5Ti

SynonymBIS(2,4-PENTANEDIONATO)TITANIUM(4) OXIDE, BIS(2,4-PENTANEDIONATO)TITANIUM(IV) OXIDE, BIS(ACETYLACETONATO)TITANIUM(IV) OXIDE, ACETYLACETONE TITANIUM(IV)OXY SALT, ACETYLACETONE, TITANYL DERIVATIVE, TITANIUM OXIDE BIS(PENTANEDIONATE), TITANIUM(IV)OXY ACETYLACETONATE, TITANIUM(IV) OXIDE ACETYLACETONATE, Titanium(IV)oxide acetylacetonate, Titanium acetylacetonate, Bis (acetylacetonato) titanium oxide, Bis (2,4-pentanedionato) titanium oxide, Titanium acetonyl acetonate, Titanylacetylacetonate

Molecular weight262.08

EINECS237-861-9

Zinc acetylacetonate

CAS14024-63-6

FormulaC10H14O4Zn

SynonymZinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-, Bis(2,4-pentanedionato)zinc, Zinc acetoacetonate, Zinc acetylacetonate, Zinc acetylacetone chelate, Zinc bis(acetylacetonate), Zinc bis(acetylacetone), Zinc(II) acetylacetonate, Zinc, bis(2,4-pentanedionato)di-, (CH3COCHCOCH3)2Zn, Zinc 2,4-pentanedionate, Zinc bis(2,4-pentanedionate), Zinc, bis(2,4-pentanedionato-O,O')-, bis(pentane-2,4-dionato-O,O')zinc, BIS(2,4-PENTANEDIONATO)ZINC(II), BIS(ACETYLACETONATO)ZINC(II), 2,4-PENTANEDIONE ZINC DERIVATIVE, ACETYLACETONE, ZINC DERIVATIVE, ACETYLACETONE ZINC(II) SALT, ZINC(II) ACETYLACETONATE, ZINC 2,4-PENTANEDIONATE, ZINC ACETYLACETONATE, Zinc(II) acetylacetonate, AI3-50626, Bis(2,4-pentanedionato)zinc, Bis(acetylacetonato)zinc, Bis(pentanedionato)zinc, CCRIS 3470, EINECS 237-860-3, Nacem zinc, NSC 18472, Tegokat 623, UNII-8F3XXD1RZO, Zinc 2,4-pentanedione, Zinc acetoacetonate, Zinc acetylacetonate, Zinc acetylacetone chelate, Zinc bis(2,4-pentanedionate), Zinc bis(acetylacetonate), Zinc bis(acetylacetone), Zinc diacetoacetate, Zinc(II) acetylacetonate, Zinc, bis(2,4-pentanedionato)di-, Zinc, bis(2,4-pentanedionato-O,O')-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-, Bis(pentane-2,4-dionato-O,O')zinc, Zinc 2,4-pentanedione complex, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-, Zinc, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)-, Zinc, bis(2,4-pentanedionato-O,O')-, Zinc, bis(2,4-pentanedionato-O,O')-, (beta-4)-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), Zinc acetylacetonate, Bis (pentanedionato) zinc, Bis (2,4-pentanedionato-O,O) zinc, Zinc acetoacetonate, Zinc 2,4-pentanedione

Molecular weight263.60

EINECS237-860-3

InChI1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Melting Point124-126 °C

Boiling Point129-131 °C (10 mmHg)

SMILESO=C([CH-]C(C)=O)C.O=C([CH-]C(=O)C)C.[Zn+2]

Manganese acetylacetonate

CAS14024-58-9

FormulaC10H14MnO4

SynonymManganese, bis(2,4-pentanedionato-O,O')-, Manganese, bis(2,4-pentanedionato)-, Bis(2,4-pentanedionato)manganese, Manganese bis(acetylacetonate), Manganese bis(2,4-pentanedionate), Manganese(II) acetylacetonate, Manganese(II) bis(acetylacetonate), Manganese(2+) acetylacetonate, Manganous acetylacetonate, Manganese(II) 2,4-pentanedionate, Bis(acetylacetonato)manganese(II), Manganese acetylacetonate, Acetylacetone manganese(II), Bis(acetylacetone)manganese, Manganese diacetylacetonate, Manganese, bis(2,4-pentanedionato-?O,?O')-, Manganese, bis(2,4-pentanedionato-?O2,?O4)-, NSC 177707, bis(pentane-2,4-dionato-O,O')manganese, BIS(ACETYLACETONATO)MANGANESE(II), BIS(2,4-PENTANEDIONATO)MANGANESE(2), BIS(2,4-PENTANEDIONATO)MANGANESE(II), MANGANOUS ACETYLACETONATE, MANGANESE(II) 2,4-PENTANEDIONATE, MANGANESE II 2,4-PENTANEDIONATE TRIMERIC, MANGANESE(II) ACETYLACETONATE, MANGANESE ACETYLACETONATE, MANGANESE(II) ACETYLACETONATE, Manganese acetylacetonate, Acetylacetone manganese (II) salt, Bis (acetylacetonato) manganese, Bis (acetylacetonato) manganese (II), Bis (2,4-pentanedionato) manganese, Bis (2,4-pentanedionato) manganese (II) dihydrate Manganese (II) acetylacetonate, Manganese (2) acetylacetonate, Manganese acetylacetonate (ous), Manganese bis (acetylacetonate), Manganese (II) bis (acetylacetonate) Manganese bis (2,4-pentanedionate), Manganese bis (2,4-pentanedionato)-, Manganese bis (2,4-pentanedionato-O,O)-, Manganese (II) 2,4-pentanedionate, Manganous acetylacetonate Mn(II)-AA

Molecular weight253.15

EINECS237-858-2

InChI1S/2C5H8O2.Mn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Cobalt acetylacetonate

CAS14024-48-7

FormulaC10H14CoO4; C15H21CoO6; C10H14CoO4

SynonymCobalt, bis(2,4-pentanedionato-O,O')-, (T-4)-, Cobalt, bis(2,4-pentanedionato)-, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt(2+) acetylacetonate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, Cobalt(II) 2,4-pentanedionate, Bis(acetylacetonato)cobalt(II), Bis(2,4-pentanedionato)cobalt(II), Cobalt, bis(2,4-pentanedionato-?O,?O')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-?O2,?O4)-, (SP-4-1)-, NSC 4652, cobalt(II) 4-oxopent-2-en-2-olate, TRIS(ACETYLACETONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT, TRIS(2,4-PENTANEDIONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT(3), 4-pentanedionato-o,o’)-bis((beta-4)-cobal, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, bis(2,4-pentanedionato-O,O’)-,(T-4)-Cobalt, Bis(acetylacetonato)cobalt, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Bis(acetylacetonyl)copper, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, EC 237-855-6, EINECS 237-855-6, NSC 4652, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), Cobalt acetylacetonate, Acetylacetone cobalt (II), Acetylacetone cobalt (II) salt, Bis (acetylacetonato) cobalt, Bis (acetylacetonato) cobalt (II), Bis (2,4-pentanedionato) cobalt Bis (2,4-pentanedionato) cobalt (II), dihydrate, Co(II)-AA, Cobalt (II) acetylacetonate, Cobalt (II) acetylacetonate hydrate, Cobalt bis (acetylacetonate) Cobalt, bis (2,4-pentanedionato-O,O)-, (T-4)-, Cobalt diacetylacetonate, Cobalt (II) 2,4-pentanedionate, hydrate

Molecular weight257.15

EINECS244-527-6

SMILESCC(=O)[CH-]C(C)=O.CC([CH-]C(C)=O)=O.[Co+2]

InChI1S/2C5H8O2.Co/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Ferric acetylacetonate

CAS14024-18-1

FormulaC15H21FeO6

SynonymIron, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, (Acetylacetonato)iron(iii), Iron, tris(2,4-pentanedionato)-, Ferric acetylacetonate, Ferric tris(acetoacetonate), Iron acetylacetonate, Iron triacetylacetonate, Iron tris(acetoacetonate), Iron tris(acetylacetonate), Iron tris(2,4-pentanedionate), Iron(iii) acetylacetonate, Iron(3+) acetylacetonate, Tris(acetylacetonato)iron, Tris(acetylacetone)iron, Tris(2,4-pentanedionato)iron, Iron(III) 2,4-pentanedionate, Ferric(III) acetylacetonate, Ferric triacetylacetonate, Acetope Fe(II), Nacem Iron, NSC 43622, tris(pentane-2,4-dionato)iron(II), FERRIC(III) ACETYLACETONATE, FERRIC ACETYLACETONATE, IRON (III) 2,4-PENTANEDIONATE, IRON(III) ACETYLACETONATE, IRON(III) ACETYLACETONE, IRON(+3)ACETYLACETONATE, IRON ACETYLACETONATE, ACETYLACETONE IRON(+3), Ferric acetylacetonate, Ferric triacetylacetonate, Iron, tris (2,4-pentanedionato)-

Molecular weight353.17

EINECS237-853-5

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

DEA oleate

CAS13961-86-9

FormulaC18H34O2.C4H11NO2

Synonymoleic acid, compound with 2,2'-iminodiethanol (1:1), 9-Octadecenoic acid (9Z)-, compd. with 2,2-iminobisethanol (1:1), OLEICDEA, N,N-DI(2-HYDROXYETHYL)OLEAMIDE, Diethanolamine monooleate, Diethanolamine oleate, oleic acid, compound with 2,2'-iminodiethanol (1:1), DEA oleate, Diethanoamine oleate, Oleic acid diethanolamine

EINECS237-740-0

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-;

Tetramethyl decynediol

CAS126-86-3

FormulaC14H26O2

Synonym2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, Surfynol 104, Surfynol 104A, Surfynol 104E, Syrfynol 104, 1,4-Diisobutyl-1,4-dimethylbutynediol, Surfynol 104BC, Surfynol 104H, Surfynol 104PA, Surfynol TG, Tetramethyl decynediol, 2,4,7,9-Tetremathyl-5-decyne-4,7-diol, NSC 5630, Olfine AK 02, Surfynol 104PG, Surfynol PC, Surfynol TG-E, Surfynol PG-50, Acetylenic glycol, Tetramethyl decynediol, Acetylenic glycol, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol

Molecular weight226.36

InChI1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3

Hydroxyguanidine sulfate

CAS6345-29-5

FormulaC2H12N6O6S

Synonymhydroxy-guanidinsulfate(2:1)(salt), hydroxyguanidine sulfate salt, bis[Hydroxyguanidinium] sulfate., HYDROXYGUANIDINE HEMISULFATE, HYDROXYGUANIDINE SULFATE, Hydroxyguanidine sulfate, hydrate,99%, bis[hydroxyguanidinium] sulphate, hydroxyguanidinesulfate,hydrate

Molecular weight248.22

EINECS228-749-0

Cobalt(II) Acetate Tetrahydrate

CAS6147-53-1

FormulaC4H6CoO4; C4H6O4.Co.4H2O

SynonymSuperlist Name Cobalt(II) acetate tetrahydrate, Registry Numbers CAS Registry Number 6147-53-1, Cobaltous acetate, Acetic acid, cobalt (2) salt, tetrahydrate, Cobalt diacetate tetrahydrate, Cobaltous acetate tetrahydrate, Cobaltous acetate Cobaltous acetate tetrahydrate, Octan kobaltnaty, System Generated Number 0006147531, Cobalt acetate tetrahydrate, Molecular Formulas ?Molecular Formula C4-H6-O4.Co.4H2-O, Systematic Name Acetic acid, cobalt(2+) salt, tetrahydrate, CCRIS 9441, Bis(acetato)tetraquacobalt, Co, Octan kobaltnaty [Czech], Molecular Formula Fragments C4-H6-O4, Cobalt(II) acetate tetrahydrate, Cobalt (I) acetate tetrahydrate, Cobalt acetate (ous), H2-O, COMPONENT, FDA UNII 7648Z91O1N, UNII-7648Z91O1N

Molecular weight177.02

SMILESC(C)(=O)[O-].C(C)(=O)[O-].O.[Co+2].O.O.O

Aluminon

CAS569-58-4

FormulaC22H23N3O9

Synonymlysofon, aurine-tricarboxylated’ammonium, triammoniumaurintricarboxylate, c.i.mordantviolet39,triammoniumsalt, Aluminon(C.1.No.43810), TRI-AMMONIUM AURINE-TRICARBOXYLATE, triammoniumsalt, Benzoicacid,5-[(3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-,triammoniumsalt

Molecular weight473.43

EINECS209-319-1

L-ARGININE P-NITROANILIDE DIHYDROCHLORIDE

CAS40127-11-5

FormulaC12H20Cl2N6O3

SynonymARGININE-PNA 2 HCL, ARGININE P-NITROANILIDE DIHYDROBROMIDE, ARGININE P-NITROANILIDE DIHYDROCHLORIDE, H-ARG-PNA 2HBR, H-ARG-PNA 2HCL, L-ARGININE P-NITROANILIDE DIHYDROCHLORIDE, L-ARGININE 4-NITROANILIDE DIHYDROBROMIDE, L-ARGININE 4-NITROANILIDE DIHYDROCHLORIDE

Molecular weight367.23

Storage Temperature2-8°C

HIV PROTEASE SUBSTRATE IV

CAS128340-47-6

FormulaC49H83N15O13

SynonymLYS-ALA-ARG-VAL-NLE-PHE(NO2)-GLU-ALA-NLE-NH2, LYS-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE AMIDE, LYS-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2, H-LYS-ALA-ARG-VAL-NLE-PHE(4-NO2)-GLU-ALA-NLE-NH2, H-LYS-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2, HIV PROTEASE SUBSTRATE, HIV PROTEASE SUBSTRATE IV, HIV SUBSTRATE

Molecular weight1,090.28

5-Fluoroindole-3-acetic acid

CAS443-73-2

FormulaC10H8FNO2

Synonym2-(5-fluoro-1H-indol-3-yl)acetic acid, 5-fluoro-1H-indole-3-acetic acid, 5-F-IAA, 5-FLUOROINDOLE-3-ACETIC ACID, 5-Fluorindol-3-acetic acid, 5-Fluoroindole-3-acetic acid,98%, NSC88616, 5-FLUOROINDOLE-3-ACETIC ACID (5FIAA)

EINECS207-138-2

SMILESOC(=O)Cc1c[nH]c2ccc(F)cc12

Melting Point139-143°C

Storage Temperature-20°C

Molecular weight193.17

4-Nitrophenyl ß-D-Xylopyranoside [Substrate for ß-Xylosidase]

CAS2001-96-9

FormulaC11H13NO7

Synonym4-NITROPHENYL-BETA-D-XYLOPYRANOSIDE, PNP BETA-D-XYLOPYRANOSIDE, P-NITROPHENYL-BETA-D-XYLOPYRANOSIDE, NITROPHENYL-B-D-XYLOPYRANOSIDE, 4-, 4-NITROPHENYL-BETA-D-XYLOSIDE, XYL1-B-PNP, PNP-BETA-D-XYL, 4-NITROPHENYL XYLOPYRANOSIDE

Molecular weight271.22

EINECS217-897-1

SMILESOC1COC(Oc2ccc(cc2)[N+]([O-])=O)C(O)C1O

StabilityFreezer

Solubilitymethanol: 50 mg/mL, clear, faintly yellow

Storage Temperature-20°C

Melting Point160 °C

Trypsin 1:250

CAS9002-07-7

FormulaC6H15O12P3

SynonymTRYPSIN PORCINE, TRYPSIN, 1-250, ec3.4.4.4, TRYPSIN-EDTA, TRYPSIN, TRYPSIN, HUMAN PANCREAS, TRYPSIN, PORCINE PANCREAS, TRYPSIN, 1-300

Molecular weight372.10

EINECS232-650-8

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

Polyethylene Glycol 400 Diacrylate

CAS26570-48-9

Formula(C3H3O).(C2H4O)n.(C3H3O2)

SynonymPOLYETHYLENE GLYCOL (600) DIACRYLATE, xy]-, poly(oxy-1,2-ethanediyl),alpha-(1-oxo-2-propenyl)-omega-[(1-oxo-2-propenyl)o, POLY(ETHYLENE GLYCOL) (N) DIACRYLATE, POLY(ETHYLENE GLYCOL) (4000) DIACRYLATE, 2-ethanediyl),.alpha.-(1-oxo-2-propenyl)-.omega.-[(1-oxo-2-propenyl)oxy]-Poly(oxy-1, POLY(ETHYLENE GLYCOL) DIACRYLATE, Polyethylene glycol diacrylate, POLYETHYLENE GLYCOL 200 DIACRYLATE

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

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

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