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Product name

CAS

Formula

Decitabine

CAS2353-33-5

FormulaC8H12N4O4

Synonym4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-s-triazin-2(1h)-on, 4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-s-triazin-2(1h)-one, 5-azadeoxycytidine, 5-triazin-2(1h)-one,4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-3, 2'-DEOXY-5-AZACYTIDINE, 4-AMINO-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE, 5-AZA-2'-DEOXYCYTIDINE, 5-AZA-CDR, 5-Aza-2'-deoxycytidine, 2-Deoxyazacytidine, 2-Desoxy-5-azacytidine, 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-s-triazin-2(1H)-one, 5-Aza-2'-deoxycytidine, 5-Aza-deoxycytidine, 5-Azadeoxycytidine, BRN 0617982, CCRIS 8227, DAC, Dacogen, Decitabine, EINECS 219-089-4, JNJ 30979754, JNJ-30979754, NSC 127716, UNII-776B62CQ27, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one, s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular weight228.21

EINECS219-089-4

SMILESc1nc(nc(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)N

Merck13,2873

Melting Point~200 °C (dec.)

StabilityStable. May be light or air sensitive. Incompatible with strong oxidizing agents.

Storage Temperature-20°C

Solubilityacetic acid/water (1:1): 50 mg/mL

Isopropyl-beta-D-thiogalactopyranoside

CAS367-93-1

FormulaC9H18O5S

SynonymIPTG, HEMIDIOXANE ADDUCT, IPTG, ISOPROPYL-1-THIO-BETA-D-GALACTOPYRANOSIDE, ISOPROPYLTHIO-BETA-GALACTOSIDE, ISOPROPYLTHIO-BETA-THIOGALACTOSIDASE, ISOPROPYLTHIO-B-THIOGALACTOPYRANOSIDE, ISOPROPYL THIOGALACTOSIDE, ISOPROPYL-BETA-D-THIOGALACTOPYRANOSIDE, DIOXANE FREE

Molecular weight238.30

EINECS206-703-0

Merck5082

Water solubilitysoluble

Storage Temperature-20°C

Alpha-31 º (c=1, water)

BRN Number4631

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point105 °C

4-Nitrophenyl a-D-Galactopyranoside [Substrate for a-D-Galactosidase]

CAS7493-95-0

FormulaC12H15NO8

Synonymalpha-d-galactopyranoside,4-nitrophenyl, 4-NITROPHENYL-ALPHA-D-GALACTOPYRANOSIDE, GAL1-A-PNP, PNP-ALPHA-D-GAL, PNP ALPHA-D-GALACTOPYRANOSIDE, PNP-ALPHA-GAL, PNPG, P-NITROPHENYL A-D-GALACTOPYRANOSIDE, 4-NITROPHENYL-ALPHA-D-GALACTOPYRANOSIDE

Molecular weight301.25

EINECS231-343-6

BRN Number92214

Refractive Index239 ° (C=1, H2O)

Melting Point166-169 °C

Storage Temperature2-8°C

Sirtinol

CAS410536-97-9

FormulaC26H22N2O2

Synonym2-[(2-HYDROXYNAPHTHALEN-1-YLMETHYLENE)AMINO]-N-(1-PHENETHYL)BENZAMIDE, SIRTINOL, SIR TWO INHIBITOR NAPHTHOL, 2-[[(2-Hydroxy-1-naphthalenyl)methylene]amino]-N-(1-phenylethyl)benzamide, 2-{[(2-hydroxynaphthalen-1-yl)Methylidene]aMino}-N-(2-phenylethyl)benzaMide, (E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide

Molecular weight394.47

4-Chloromercuribenzoic acid

CAS59-85-8

FormulaC7H5ClHgO2

SynonymP-(CHLOROMERCURIO)BENZOIC ACID, P-CHLOROMERCURIBENZOIC ACID, P-CMB, P-CMBA, (p-Carboxyphenyl)chloromercury, (4-carboxylatophenyl)chloro-mercurate(1-hydrogen, (4-carboxyphenyl)chloromercury, (p-carboxyphenyl)chloro-mercur

Molecular weight357.16

EINECS200-442-6

Storage Temperature-20?C Freezer

Melting Point287 °C (dec.)

4-Chloronaphthalen-1-ol

CAS604-44-4

FormulaC10H7ClO

Synonym4-chloro-1-nahphthol, 4-chloro-1-naphthaleno, 4-chloro-1-Naphthalenol, CHLORONAPHTHOL, CHLORONAPTHOL, 1-CHLORO-4-HYDROXYNAPHTHALENE, 4-CN, 4CN PLUS, 4-CHLORO-1-NAPHTHOL

Molecular weight178.61

EINECS210-068-5

Formtablets (~32 mg each)

Flash Point73 °C

Storage Temperature2-8°C

Density??

Solubilitymethanol: 50 mg/mL, clear, colorless to very faintly yellow

Melting Point118-121 °C

beta-Lapachone

CAS4707-32-8

FormulaC15H14O3

SynonymBETA-LAPACHONE, 3,4-DIHYDRO-2,2-DIMETHYL-2H-NAPHTHO[1,2-B]PYRAN-5,6-DIONE, 3,4-DIHYDRO-2,2-DIMETHYL-2H-NAPHTHOL[1,2-B]PYRAN-5,6-DIONE, 2-b)pyran-5,6-dione,3,4-dihydro-2,2-dimethyl-2h-naphtho(, b-Lapachone, B-LAPACHONE,2,2-DIMETHYL-3,4-DIHYDRO-2H-BENZO[H]CHROMENE-5,6-DIONE, 2,2-Dimethyl-3,4,5,6-tetrahydro-2H-naphtho[1,2-b]pyran-5,6-dione, 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione

Molecular weight242.27

Diammonium 2,2''-azino-bis(3-ethylbenzothiazoline-6-sulfonate)

CAS30931-67-0

FormulaC18H24N6O6S4

SynonymABTS DIAMMONIUM SALT, ABTS-(NH4)2, ABTS(R), DIAMMONIUM SALT, ABTS SUBSTRATE, ABTS(TM) CHROMOPHORE, DIAMMONIUM SALT, ABTS, 2,2'-AZINOBIS(3-ETHYLBENZOTHIAZOLINE-6-SULFONIC ACID AMMONIUM SALT), 2,2'-AZINO-BIS(3-ETHYLBENZOTHIAZOLINE-6-SULFONIC ACID) DIAMMONIUM SALT, Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate)

Molecular weight548.68

EINECS250-396-6

Formtablet

Water solubilityDissolve in water at 50mg/ml. Solution may be slightly hazy.

SolubilityH2O: 50 mg/mL, very slightly hazy, green

Storage TemperatureStore at room temperature.

SensitiveLight Sensitive

MEOSUC-ALA-ALA-PRO-VAL-AMC

CAS72252-90-5

FormulaC31H41N5O9

SynonymELASTASE SUBSTRATE V, ELASTASE SUBSTRATE V, FLUOROGENIC, MEOSUC-ALA-ALA-PRO-VAL-7-AMINO-4-METHYLCOUMARIN, MEOSUC-ALA-ALA-PRO-VAL-AMC, MEOSUC-AAPV-AMC, SUC(OME)-ALA-ALA-PRO-VAL-MCA, N-METHOXYSUCCINYL-ALA-ALA-PRO-VAL 7-AMIDO-4-METHYL-COUMARIN, N-METHOXYSUCCINYL-L-ALANYL-L-ALANYL-L-PROLYL-L-VALINE 4-METHYLCOUMARYL-7-AMIDE

Molecular weight627.69

4-(Hydroxymethyl)phenoxyacetic acid

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

Superoxide dismutase

CAS9054-89-1

SynonymDismutase,superoxide, superoxidedismutasef.bovineerythro-cytes, EC 1.15.1.1, EC: 1.15.1.1, CU/ZN SOD, CU/ZN-SUPEROXIDE DISMUTASE, IUB: 1.15.1.1, SOD, Superoxide dismutase, Orgotein, SOD

EINECS232-943-0

AUTOCAMTIDE-2

CAS129198-88-5

FormulaC65H118N22O20

SynonymLYS-LYS-ALA-LEU-ARG-ARG-GLN-GLU-THR-VAL-ASP-ALA-LEU, CAM KINASE II SELECTIVE SUBSTRATE, AUTOCAMTIDE-2, AUTOCAMTIDE-2 [KKALRRQETVDAL], AUTOCAMTIDE-2-RELATED INHIBITOR PEPTIDE, H-LYS-LYS-ALA-LEU-ARG-ARG-GLN-GLU-THR-VAL-ASP-ALA-LEU-OH, KKALRRQETVDAL, 8: PN: WO2004009562 PAGE: 49 unclaimed sequence

Molecular weight1,527.77

3,3-Diaminobenzidine Tetrahydrochloride Hydrate

CAS868272-85-9

FormulaC12H14N4 4HCl xH2O

Synonym3,3'-Diaminobenzidine Tetrahydrochloride Hydrate [for Biochemical Research], 3,3µ-Diaminobenzidine hydrate tetrahydrochloride, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE HYDRATE, CONTAINS UP TO 10% WATER, 97%, 3,3'-Diaminobenzidine tetrahydrochloride hydrate,97%,contains up to 10% water, DAB,hydrate, 3,3'-Diaminobenzidine tetrahydrochloride,3,3',4,4'-Biphenyltetramine tetrahydrochloride, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, DAB, Diaminobenzidine-4HCl-xH2O, 3,3',4,4'-Tetraaminobiphenyl TetrahydrochlorideDAB.4HCl, DAB 4HCl

EINECS231-018-9

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.)

(S)-N-Cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid

CAS79261-58-8

FormulaC18H17NO4

Synonym(3S)-2-[BENZYLOXYCARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, (3S)-2-CARBOBENZOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, (3S)-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, (S)-(+)-2-(BENZYLOXYCARBONYL)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID, (S)-(+)-N-CBZ-1,2,3,4-TERTRAHYDRO ISOQUINOLINE-3-CARBOXYLIC ACID, N-ALPHA-CARBOBENZOXY-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, Z-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, Z-TIC-OH, (3S)-2-CARBOBENZOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID

Molecular weight311.33

Refractive Index23.5 ° (C=2, MeOH)

Melting Point137-141 °C

Storage TemperatureStore at 0-5°C

ARG-GLY-ASP-SER

CAS91037-65-9

FormulaC15H27N7O8

Synonymarginyl-glycyl-aspartyl-serine, RGDS, RGDS 1/2ACOH 2H2O, L-ARG-GLY-ASP-SER, H-ARG-GLY-ASP-SER-OH, FIBRONECTIN ATTACHMENT PEPTIDE, FIBRONECTIN INHIBITOR, ARG-GLY-ASP-SER

Molecular weight433.42

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

alpha-Toluenesulfonyl fluoride

CAS329-98-6

FormulaC7H7FO2S

Synonymbenzylsulphonylfluoride, 4-TOLUENESULPHONYL FLUORIDE, 4-TOLUENESULFONYL FLUORIDE, 4-METHYLBENZENESULFONYL FLUORIDE, ALPHA-TOLUENESULPHONYL FLUORIDE, ALPHA-TOLUENESULFONYL FLUORIDE, BENZYLSULFONYL FLUORIDE, A-TOLUENESULFONYL FLUORIDE, Phenylmethylsulfonyl fluoride, 3-11-00-00331 (Beilstein Handbook Reference), Benzenemethanesulfonyl fluoride, Benzylsulfonyl fluoride, Benzylsulphonyl fluoride, BRN 2088311, EINECS 206-350-2, NSC 88499, Phenylmethanesulfonyl fluoride, Phenylmethylsulfonyl fluoride, PMSF, UNII-57KD15003I, alpha-Toluenesulfonyl fluoride, alpha-Toluenesulphonyl fluoride, Benzenemethanesulfonyl fluoride

SensitiveMoisture Sensitive

BRN Number2088311

Density0.797 g/mL at 20 °C

Water solubilityhydrolysis

Melting Point92-95 °C

EINECS206-350-2

SMILESc1(CS(=O)(=O)F)ccccc1

Flash Point222 °F

Boiling Point112 °C16 mm Hg

Storage Temperature2-8°C

Solubilitydry solvents (ethanol, methanol, and 2-propanol): 200 mM Stock solution are stable for months at 4°C.

Flagecidin

CAS22862-76-6

Synonym(-)-Anisomycin, (2R,3S,4S)-2-((4-Methoxyphenyl)methyl)-3,4-pyrrolidinediol 3-acetate, (2R,3S,4S)-2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate, (2R,3S,4S)-2-(p-Methoxyphenylmethyl)-3-acetoxy-4-hydroxypyrrolidine, 2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate, 2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R,3S,4S)-, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2-alpha,3-alpha,4-beta))-, 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-, 5-21-05-00523 (Beilstein Handbook Reference), AI3-50846, Antibiotic PA-106, BRN 0020705, EINECS 245-269-7, Flagecidin, NSC 147340, NSC 76712, NSC-76712, UNII-6C74YM2NGI, Upjohn 204t3, 1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2alpha,3alpha,4beta))-, 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)- (8CI), Anisomycin

Molecular weight265.31

SMILES[C@H]1([C@@H]([C@H](CN1)O)OC(=O)C)Cc1ccc(cc1)OC

log P (octanol-water)0.610

Atmospheric OH Rate Constant1.25E-10 cm3/molecule-sec

Melting Point140.5 ° C

Water solubility6550 mg/L

Edoxaban

CAS480449-70-5

Molecular weight548.07

SMILESc1(nc2c(s1)CN(CC2)C)C(=O)N[C@H]1[C@@H](NC(=O)C(=O)Nc2ncc(Cl)cc2)CC[C@H](C(=O)N(C)C)C1

Argatroban

CAS141396-28-3

FormulaC23H36N6O5S

Synonym(2R,4R)-4-Methyl-1-(N(sup 2)-((1,2,3,4-tetrahydro-3-methyl-8-quinolyl)sulfonyl)-L-arginyl)pipecolic acid, monohydrate, 2-Piperidinecarboxylic acid, 1-(5-((aminoiminomethyl)amino)-1-oxo-2-(((1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl)amino)pentyl)-4-methyl-, monohydrate, Acova, Argatroban, Argatroban In Sodium Chloride, Argatroban Injection, Argatroban monohydrate, DK-7419, GN1600, MCI-9038, MD-805, UNII-IY90U61Z3S, Systematic Name 2-Piperidinecarboxylic acid, 1-(5-((aminoiminomethyl)amino)-1-oxo-2-(((1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl)amino)pentyl)methyl-, monohydrate, (2R-((2S*),2-alpha,4-beta))-, Registry Numbers CAS Registry Number 141396-28-3, FDA UNII IY90U61Z3S, System Generated Number 0141396283, Molecular Formulas ?Molecular Formula C23-H36-N6-O5-S.H2-O, Molecular Formula Fragments C23-H36-N6-O5-S, COMPONENT, H2-O

Molecular weight526.66

SMILESO.C[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c2cccc3CC(C)CNc23

Okadaic Acid

CAS78111-17-8

Synonym9,10-Deepithio-9,10-didehydroacanthifolicin, CCRIS 3329, HSDB 7243, Okadaic acid, UNII-1W21G5Q4N2, Acanthifolicin, 9,10-deepithio-9,10-didehydro-, Okadaic acid

Molecular weight805.01

SMILESO1[C@]2(O[C@@H](CC[C@H]2O)C[C@@](C(O)=O)(C)O)C=C(C)C[C@H]1[C@@H](\C=C\[C@@H]1O[C@@]2(O[C@@H]3[C@H](O[C@H]([C@H](C[C@@H]([C@H]4O[C@]5(CC[C@H]4C)CCCCO5)C)O)C([C@H]3O)=C)CC2)CC1)C

marinobufagenin

CAS470-42-8

FormulaC24H32O5

Synonymmarinobufagenin, 14,15ß-Epoxy-3ß,5-dihydroxy-5ß-bufa-20,22-dienolide, 3ß,5-Dihydroxy-14,15ß-epoxy-5ß-bufa-20,22-dienolide, 3ß,5ß-Dihydroxy-14ß,15ß-epoxybufa-20,22-dienolide, Marinobufagin, Marinobufogenin, marinobufagenin

Lycorine HCl

CAS2188-68-3

SynonymLYCORIN, (-)-LYCORINE, LYCORINE, (1S,2S,12BS,12CS)-1,2,4,5,12B,12C-HEXAHYDRO-7H-[1,3]DIOXOLO[4,5-J]PYRROLO[3,2,1-DE]PHENANTHRIDINE-1,2-DIOL, NARCISSIN(P), Lycorine hydrochloride, Lycorine chloride, Licorin hydrochloride, Lycorine hydrochloride

Molecular weight287.31

Fisonate

CAS132742-32-6

SynonymFISONATE, FISONATE

Molecular weight387.26

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