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Product name

CAS

Formula

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

4-Aminobenzamidine DiHCl

CAS2498-50-2

FormulaC7H11Cl2N3

SynonymBENZENECARBOXIMIDAMIDE, 4-AMINO-, DIHYDROCHLORIDE, 4-AMINOBENZAMIDINE HCL SALT, P-AMINOBENZAMIDINE DIHYDROCHLORIDE, P-AMINOBENZAMIDINE DIHCL, 4-amino-benzenecarboximidamiddihydrochloride, 4-aminobenzenecarboximidamidedihydrochloride, 4-AMINOBENZAMIDINE DIHYDROCHLORIDE, p-amino-benzamidindihydrochloride

Molecular weight208.09

EINECS219-692-2

Melting Point>300 °C

SensitiveHygroscopic

Storage Temperature2-8°C

BRN Number3692927

2,3-Dimethoxy-5-Methyl-p-Benzoquinone

CAS605-94-7

FormulaC9H10O4

Synonym2,3-Dimethoxy-6-methyl-p-benzoquinone, Q0, DIMETHOXY-5-METHYLBENZOQUINONE, 2,3-, 2,3-dimethoxy-5-methyl-2,5-cyclohexadiene-1,4-dione, COENZYME QO, Ubiquinone Q0, 2-Methyl-5,6-dimethoxybenzoquinone, 2-Methyl-4,5-dimethoxy-p-quinone, CoQ0, Ubiquinone 0, 2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3-DIMETHOXY-5-METHYL-, Coenzyme Q0, COENZYME Q, p-Benzoquinone, 2,3-dimethoxy-5-methyl-, 2,3-DIMETHOXY-5-METHYLBENZOQUINONE, 2,3-Dimethoxy-5-methyl-p-benzoquinone, 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE

Molecular weight182.17

EINECS210-100-8

InChI1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3

Storage Temperature2-8°C

Melting Point58-60 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents, reducing agents.

SensitiveLight Sensitive

BRN Number1640422

2,4''-Dibromoacetophenone

CAS99-73-0

FormulaC8H6Br2O

SynonymAcetophenone, 2,4'-dibromo-, 2,4'-Dibromoacetophenone, 4,alpha-dibromoacetophenone, p-Bromophenacyl bromide, Bromomethyl p-bromophenyl ketone, 4-Bromophenacyl bromide, -4-Dibromoacetophenone, Ethanone, 2-bromo-1-(4-bromophenyl)-, alpha,4-Dibromoacetophenone, Parabromophenacyl bromide, p-Bromophenacyl-8, alpha,p-Dibromoacetophenone, AI3-52310, 4-07-00-00652 (Beilstein Handbook Reference), Bromomethyl 4-bromophenyl ketone, BRN 0607604, CCRIS 3623, OMEGA-BROMOACETOPHENONE, UNII-PN0FRW1G4Z, NSC 6224, 2,4’-dibromo-acetophenon, 4-Bromo(bromoacetyl)benzene, EINECS 202-783-6, 2-bromo-1-(4-bromophenyl)-ethanon, PBPB

Molecular weight277.94

EINECS202-783-6

SMILESc1(ccc(Br)cc1)C(CBr)=O

log P (octanol-water)2.910

Atmospheric OH Rate Constant1.32E-12 cm3/molecule-sec

Melting Point111 ° C

Water solubilitySoluble in dimethyl sulfoxide (5 mg/ml), methanol (20 mg/ml), toluene and ethanol. Insoluble in water.

Boiling Point1415°C/760mm

SensitiveLachrymatory

Storage Temperature2-8°C

Melting Point108-110 °C

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

Merck14,1427

BRN Number607604

Brefeldin A

CAS20350-15-6

FormulaC16H24O4

SynonymDecumbin, Synergisidin, 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a-beta,12,13,14,14a-alpha-decahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-, Cyanein, Brefeldin A, NSC 56310, 4H-Cyclopent(f)oxacyclotridecin-4-one,1,6,7,8,9,11a-beta,12,13,14,14a-alpha-decahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-, Ascotoxin, Nectrolide, Cyanaein, Brefeldin A prodrug, CCRIS 9386, UNII-XG0D35F9K6

Molecular weight280.36

SMILESC1(C=C[C@H]([C@H]2[C@@H](C[C@@H](C2)O)C=CCCC[C@@H](O1)C)O)=O

Atmospheric OH Rate Constant9.68E-11 cm3/molecule-sec

log P (octanol-water)1.070

Water solubility0.6 mg/L

Niflumic Acid

CAS4394-00-7

FormulaC13H9F3N2O2

SynonymAza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino, Nifluril, UP 83, Flogovital, Niflumic acid, UNII-4U5MP5IUD8, 3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, 2-[3-(Trifluoromethyl)anilino]nicotinic acid, Acido niflumico [INN-Spanish], Niflamol, Aza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino [French], Acidum niflumicum, 2-[3-(Trifluoromethyl)anilino]nicotinic acid (niflumic acid), Acido niflumico [Italian], EINECS 224-516-2, Nifluminic acid, CCRIS 5740, Actol, analgesic, Landruma, Forenol, Acido niflumico, Nicotinic acid, 2-(a,a,a-trifluoro-m-toluidino)-, Acide niflumique, 2-(3-(Trifluoromethyl)-phenyl)aminonicotinic acid, Nicotinic acid, 2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, 2-[3-(Trifluoromethyl)anilino]-3-pyridinecarboxylic acid, 2-(3-(Trifluoromethyl)anilino)nicotinic acid, Actol, 3-Pyridinecarboxylic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, BRN 0489360, Acide niflumique [INN-French], SC 1332, Acide niflumique [French], 5-22-13-00598 (Beilstein Handbook Reference), Acidum niflumicum [INN-Latin]

Molecular weight282.22

SMILESc1(c(cccn1)C(=O)O)Nc1cc(ccc1)C(F)(F)F

InChI1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)

Atmospheric OH Rate Constant3.30E-11 cm3/molecule-sec

Henry's Law Constant2.40E-13 atm-m3/mole

Water solubility19 mg/L

log P (octanol-water)4.43

Vapor Pressure9.92E-07 mm Hg

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

Bis(cyclohexanone) oxaldihydrazone

CAS370-81-0

FormulaC14H22N4O2

SynonymBISCYCLOHEXANONE OXALYLDIHYDRAZONE, Cuprizone, Biscyclohexanone oxaldihydrazone, Oxalic acid, bis(cyclohexylidenehydrazide), Bis(cyclohexanone)oxaldihydrazone, 4-07-00-00025 (Beilstein Handbook Reference), Ethanedioic acid, bis(cyclohexylidenehydrazide), Ethanedioic acid, 1,2-bis(2-cyclohexylidenehydrazide), Ethanedioic acid, bis(cyclohexylidene hydrazide), CUPFERAZONE, NSC 4283, TIMTEC-BB SBB008866, N,N-Oxalylbis(cyclohexanone hydrazone), BIS(CYCLOHEXANONE) OXALDIHYDRAZONE, UNII-5N16U7E0AO, Cuprizane, BIS(CYCLOHEXYLIDENE)OXALODIHYDRAZIDE, OXALIC ACID BIS(CYCLOHEXYLIDENEHYDRAZIDE), BRN 2388004, EINECS 206-729-2, DICYCLOHEXANONE OXALYLDIHYDRAZONE, CUPRIZON

Molecular weight278.35

EINECS206-729-2

SMILESC1(=N\NC(C(N\N=C2/CCCCC2)=O)=O)\CCCCC1

Storage Temperature2-8°C

Water solubilitySoluble in alcohol. Insoluble in water.

Melting Point210-214 °C

BRN Number2388004

Erythromycin ethylsuccinate

CAS1264-62-6

FormulaC43H75NO16

Synonymsuccinicacid,monoethylester,monoesterwitherythromycin, erythromycin,mono(ethylsuccinate)(ester), erythromycin,mono(ethylsuccinate), ERYTHROMYCIN 2'-(ETHYL BUTANEDIOATE), ERYTHROMYCIN ETHYLSUCCINATE, ERYTHROMYCIN 2'-(ETHYL SUCCINATE), erythrocinethylsuccinate, erythroped

Molecular weight862.05

EINECS215-033-8

SMILESCCOC(=O)CCC(=O)O[C@H]1[C@H](O[C@@H]2[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@]2(C)O)O[C@H](C)C[C@@H]1N(C)C

N-(p-Toluenesulfonyl)-L-phenylalanine chloromethyl ketone

CAS402-71-1

FormulaC17H18ClNO3S

Synonymp-Toluenesulfonamide, N-(alpha-(chloroacetyl)phenethyl)-, (-)-, Benzenesulfonamide, N-((1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, L-1-Tosylamido-2-phenylethyl chloromethyl ketone, BRN 2895215, L-1-TOSYLAMIDE-2-PHENYLETHYL-CHLOROMETHYL KETONE, L-1-CHLORO-3-(4-TOSYLAMIDO)-4-PHENYL-2-BUTANONE, L-1-CHLORO-3-TOSYLAMIDO-4-PHENYL-2-BUTANONE, N-TOSYL-PHE-CHLOROMETHYLKETONE, Benzenesulfonamide, N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, (S)-, L-1-P-TOSYLAMINO-2-PHENYLETHYL CHLOROMETHYL KETONE, EINECS 206-954-6, UNII-P598716LJT, L-1-4'-TOSYLAMINO-2-PHENYLETHYL CHLOROMETHYL KETONE, TPCK, l-N-(alpha-(Chloroacetyl)phenethyl)-p-toluenesulfonamide, N-TOSYLAMIDE PHENETHYL CHLOROMETHYLKETONE, L-Chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone, N-Tosyl-L-phenylalanine chloromethyl ketone

EINECS206-954-6

SMILESCc1ccc(cc1)S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)CCl

Molecular weight351.85

Sodium azide

CAS26628-22-8

FormulaN3Na

Synonymazium, HYDRAZOIC AZIDE SODIUM SALT, azide,sodium, azoturedesodium(french), azydeksodu, hydrazoicacid,sodiumsalt, azoturedesodium, hydrazoicacid,sodiumsalt.

Molecular weight65.01

EINECS247-852-1

Merck14,8581

SensitiveAir & Moisture Sensitive

Boiling Point300 °C

Density1.85

SolubilityH2O: 1 M at 20 °C, clear, colorless

Flash Point300 °C

Storage Temperature2-8°C

Melting Point275 °C

StabilityUnstable. Avoid heat, sources of ignition, moisture, shock, friction. Incompatible with strong oxidizing agents, mineral acids, water, halogen acids and halogen compounds, barium carbonate, bromine, carbon disulphide, mercury, dimethyl sulphate,

Water solubility420 g/L (17 ºC)

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt

CAS2646-71-1

FormulaC21H26N7Na4O17P3

SynonymBETA-NADPH, BETA-NADPH TETRASODIUM SALT, BETA-NADPH, TETRASODIUM, BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE SODIUM SALT, REDUCED FORM, BETA-TRIPHOSPHOPYRIDINE NUCLEOTIDE TETRASODIUM SALT,REDUCED FORM, BETA-TRIPHOSPHOPYRIDINE NUCLEOTIDE, SODIUM, REDUCED FORM, BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE TETRASODIUM SALT (REDUCED FORM), BETA-NADPH TETRASODIUM SALT,REDUCED FORM

Molecular weight833.35

EINECS220-163-3

4-Amino-1,8-naphthalimide

CAS1742-95-6

FormulaC12H8N2O2

Synonym3(2H)-dione,6-amino-1H-Benz[de]isoquinoline-1, 4-aminonaphthalimide, 4-amino-naphthalimid, TIMTEC-BB SBB003425, dfp1, 6-amino-1h-benz[de]isoquinoline-3(2h)-dione, 6-amino-1h-benz(de)isoquinoline-1,3(2h)-dione, 6-amino-1h-benz(de)isoquinoline-3(2h)-dione

Molecular weight212.20

EINECS217-110-1

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

H-CYS-SER-CYS-SER-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH

CAS123562-20-9

FormulaC115H160N26O32S4

SynonymET-2 (HUMAN), ET-2 (HUMAN, PIG, DOG), H-CYS-SER-CYS-SER-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH, H-CYS-SER-CYS-SER-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH (DISULFIDE BRIDGE: 1-15 AND 3-11), ENDOTHELIN-II, HUMAN, ENDOTHELIN 2, ENDOTHELIN 2 HUMAN, ENDOTHELIN-2 (HUMAN, CANINE)

Molecular weight2,546.92

beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

CAS1184-16-3

FormulaC21H27N7NaO17P3

SynonymCO II, NA, COENZYME II SODIUM SALT, BETA-NADP MONOSODIUM SALT, BETA-NADP-NA, BETA-NADP SODIUM SALT, BETA-NADP SODIUM SALT, HYDRATE, BETA-NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE, MONOSODIUM SALT, BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE SODIUM SALT, BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE SODIUM SALT

Molecular weight765.39

EINECS214-664-6

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

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

1,10-Phenanthroline

CAS66-71-7

FormulaC12H8N2;

Synonym1,10-Phenanthroline, ß-Phenanthroline, Phenanthroline, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 1,10-Fenanthrolin, Orthophenanthroline, Activ-8 in hexylene glycol, Solution forms containing 1,10-phenanthroline, O-PHENANTHROLINE, ORTHOPHENANTHROLINE, 1,10-Fenanthrolin, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 4,5-Phenanthroline, Activ-8 in hexylene glycol, beta-Phenanthroline, o-Phenanthroline, 1,10-Phenanthroline, 4,5-Diazaphenanthrene, OPT, Orthophenanthroline, 1,10-o-Phenanthroline, 4,5-Phenanthroline b-Phenanthroline, o-Phenanthroline

Molecular weight180.21

EINECS200-629-2

SMILESc12c3c(ccc1cccn2)cccn3

InChI1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H

Storage TemperatureRefrigerator

StabilityStable. Hygroscopic. Store under nitrogen. Incompatible with strong acids, strong oxidizing agents.

Merck14,7214

Flash Point>330°C

SensitiveHygroscopic

Water solubilityslightly soluble

Boiling Point>330°C

Melting Point114-117 °C

BRN Number126461

(-)-Epicatechingallate

CAS1257-08-5

FormulaC22H18O10;

SynonymBENZOIC ACID, 3,4,5-TRIHYDROXY-, 2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-5,7-DIHYDROXY-2H-1-BENZOPYRAN-3-YL ESTER, (2R-CIS)-, (-)-EPICATECHIN GALLATE, EPICATECHIN GALLATE, EPICATECHIN GALLATE, (-)-, (-)-ECG, (-)-CIS-3,3',4',5,7-PENTAHYDROXYFLAVANE 3-GALLATE, (-)-CIS-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL 3-GALLATE, (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL 3-(3,4,5-TRIHYDROXYBENZOATE), (-)-Epicatechin gallate, <li id='ds4'><div>(-)-Epicatechin-3-gallate, <li id='ds5'><div>(-)-Epicatechin-3-O-gallate, <li id='ds6'><div>epi-Catechin 3-O-gallate, <li id='ds7'><div>Epicatechol, gallate (6CI), <li id='ds8'><div>L-Epicatechin gallate, <li id='ds9'><div>NSC 636594, <li id='ds10'><div>UNII-92587OVD8Z, </ul></div></div><h3>Systematic Names</h3><div class='yui3-g-r'><div class='yui3-u-1-4'><ul><li id='ds11'><div>Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, <li id='ds12'><div>Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-cis)-, <li id='ds13'><div>Epicatechol, 3-gallate, (-)- (8CI)

Molecular weight442.37

SMILESc1c(c(ccc1[C@@H]1[C@H](OC(=O)c2cc(c(c(c2)O)O)O)Cc2c(cc(O)cc2O1)O)O)O

Water solubilitySoluble in water, acetone, DMSO, methanol.

Melting Point257-258°C

Storage Temperature2-8°C

OLIGOMYCINA

CAS579-13-5

FormulaC45H74O11

SynonymOLIGOMYCIN COMPLEX, OLIGOMYCIN A, STREPTOMYCES DIASTATOCHROMOGENES, OLIGOMYCIN A, OLIGOMYCIN, STREPTOMYCES DIASTATOCHROMOGENES, Oligomycin A fromStreptomyces diastatochromogenes, (1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,9,13-trione, (1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonaMethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonaco, MCH 32, OLIGOMYCIN A

EINECS215-767-9

E-64

CAS66701-25-5

FormulaC15H27N5O5;

SynonymL-TRANS-3-CARBOXYOXIRAN-2-CARBONYL-L-LEUCYLAGMATINE, Oxiranecarboxylic acid, 3-(((1-(((4-((aminoiminomethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-, (2S-(2-alpha,3-beta(R*)))-, 5-18-07-00006 (Beilstein Handbook Reference), Oxiranecarboxylic acid, 3-(((1-(((4-((aminoiminomethyl)amino)butyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-, (2S-(2alpha,3beta(R*)))-, Thiol protease inhibitor, E-64 PROTEASE INHIBITOR, (2S, 3S)-TRANS-EPOXY SUCCINYL-L-LEUCYLAMIDO-(4-GUANIDINO) BUTANE, E 64 (proteinase inhibitor), E 64, L-TRANS-EPOXYSUCCINYL-LEU-AGMATINE, BRN 1405664, E-64, L-TRANS-EPOXYSUCCINYL-LEUCYLAMIDE-(4-GUANIDO)-BUTANE, Proteinase inhibitor E 64, UNII-R76F7856MV, E64, EPOXYSUCCINYL-L-LEUCYLAMIDO-(4-GUANIDINO)BUTANE, L-TRANS-EPOXYSUCCINYL-LEU-4-GUANIDINOBUTYLAMIDE, E-64 HEMIHYDRATE, (L-3-TRANS-CARBOXYOXIRANE-2-CARBONYL)-L-LEUCYLAGMATINE HEMIHYDRATE

Molecular weight357.41

SMILESO1[C@@H]([C@H]1C(=O)O)C(N[C@H](C(=O)NCCCCNC(=N)N)CC(C)C)=O

SolubilityH2O: 20 mg/mL, clear, colorless

Storage Temperature2-8°C

Asparaginase

CAS9015-68-3

FormulaC14H17NO4S

SynonymIUB: 3.5.4.4, colaspase, L-ASPARAGINE AMIDOHYDROLASE, ASPARAGINASE, crasnitin, elspar, L-ASPARAGINASE, EC 3.5.1.1

Molecular weight295.35

EINECS232-765-3

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

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

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