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Product name

CAS

Formula

HEPPSO Sodium Salt

CAS89648-37-3

FormulaC9H19N2NaO5S

SynonymN-[2-HYDROXYETHYL]PIPERAZINE-N'-[2-HYDROXYPROPANESULFONIC ACID] SODIUM SALT, HEPPSO sodium, HEPPSO SODIUM SALT, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)- sodium salt, 4-(2-Hydroxyethyl)piperazine-1-2-hydroxypropanesulfonic acid sodium salt, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid sodium salt, HEPPSO, sodium salt N-(2-Hydroxyethyl)piperazine-N-2-hydroxypropanesulfonic acid, sodium salt, N-(Hydroxyethyl)p, HEPPSO sodium

Molecular weight290.31

Raclopride

CAS84225-95-6

FormulaC19H26Cl2N2O9

Synonym(2S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)-METHYL]-6- METHOXYSALICYLAMIDE, BENZAMIDE, 3,5-DICHLORO-N-[[(2S)-1-ETHYL-2-PYRROLIDINYL]METHYL]-2-HYDROXY-6-METHOXY-, 3,5-Dichloro-N-[(2S)-1-ethyl-2-pyrrolidinyl]-2-hydroxy-6-methoxybenzamide, FLA-870, RAC, 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-6-hydroxybenzamide, 3,5-Dichloro-N-[[(2S)-1-ethylpyrrolidine-2a-yl]methyl]2-hydroxy-6-methoxybenzamide, (-)-(S)-3,5-Dichlor-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-hydroxy-o-anisamid, S(-)-RACLOPRIDE L-TARTRATE

Molecular weight497.32

Nafamostat Mesylate

CAS82956-11-4

FormulaC21H25N5O8S2

Synonym4-((aminoiminomethyl)amino)-benzoicaci6-(aminoiminomethyl)-2-naphthalenyl, 6-carbaMiMidoylnaphthalen-2-yl 4-guanidinobenzoate diMethanesulfonate, [amino-[6-[[4-(diaminomethyleneazaniumyl)phenyl]-oxomethoxy]-2-naphthyl]methylene]ammonium, [amino-[6-[4-(diaminomethyleneazaniumyl)benzoyl]oxy-2-naphthyl]methylene]ammonium, [amino-[6-[4-(diaminomethylideneazaniumyl)benzoyl]oxynaphthalen-2-yl]methylidene]azanium, [amino-[6-[4-(diaminomethylideneazaniumyl)phenyl]carbonyloxynaphthalen-2-yl]methylidene]azanium, 6-[amino(imino)methyl]-2-naphthyl 4-{[amino(imino)methyl]amino}benzoate dimethanesulfonate, Nafamostat mesylate, >=98%

Molecular weight539.58

EINECS1806241-263-5

Storage TemperatureRoom temp

Melting Point259-261°C

Merck14,6350

(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride

CAS82586-62-7

FormulaC12H16ClNO4

Synonym6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHORIDE, (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-carboxylic acid hydrochloride, Moexipril Related CoMpound E, (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride 97%, Moexipril USP Related Compound E: (S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride, DL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride

Molecular weight273.71

EINECS255-610-1

Melting Point>300 °C

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Dimethyl Bromomalonate

CAS868-26-8

FormulaC5H7BrO4

SynonymDimethyl 2-bromomalonate, Propanedioic acid, bromo-, dimethyl ester, DIMETHYL BROMOMALONATE, DIMETHYL BROMOMALONATE, TECH., 90%, Dimethyl bromomalonate ,98%, Dimethyl bromomalonate, 90%, tech., 2-Bromomalonic acid dimethyl ester, Bromomalonic acid dimethyl ester

Molecular weight211.01

EINECS212-775-4

5-Carboxyfluorescein Diacetate

CAS79955-27-4

FormulaC25H16O9

Synonym5-Carboxy-di-O-acetylfluorescein, 5-CFDA, 5-Carboxyfluorescein diacetate, 5-FAM DA, 3',6'-Bis(acetyloxy)-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic Acid, 3',6'-Diacetoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid, 5-CFDA [5-Carboxyfluorescein diacetate], 5-Carboxyfluorescein diacetate= 95% (HPLC), CARBOXYFLUORESCEIN DI-O-ACETATE, 5(6)-CARBOXYFLUORESCEIN DIACETATE

Molecular weight460.39

Fluazinam

CAS79622-59-6

FormulaC13H4Cl2F6N4O4

SynonymSHIRLAN, FLUAZINAM, FROWNCIDE, 3-chloro-n-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-2-pyridinamine, 3-CHLORO-N-(3-CHLORO-2,6-DINITRO-4-TRIFLUOROMETHYLPHENYL)-5-TRIFLUOROMETHYL-2-PYRIDYLAMINE, 3-CHLORO-N-(3-CHLORO-5-TRIFLUOROMETHYL-2-PYRIDYL)-ALPHA,ALPHA,ALPHA-TRIFLUORO-2,6-DINITRO-P-TOLUIDINE, 3-chloro-n-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-2-pyridinamin, 3-chloro-n-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-2-pyridinamin

Molecular weight465.09

EINECS200-835-2

Merck14,4117

Melting Point100-102°

Flash Point2 °C

Storage Temperature2-8°C

Bis[(pinacolato)boryl]methane

CAS78782-17-9

FormulaC13H26B2O4

SynonymBis[(pinacolato)boryl]Methane, 2,2'-Methylenebis[4,4,5,5-tetraMethyl-1,3,2-dioxaborolane, Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)Methane, Bis[(pinacolato), 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane

Molecular weight267.97

2-(1-Hydroxyethyl)-6-methoxynaphthalene

CAS77301-42-9

FormulaC13H14O2

SynonymDL-6-METHOXY-ALPHA-METHYL-2-NAPHTHALENEMETHANOL, DL-6-Methoxy-alpha-methyl-2-napthalenemethanol, AURORA KA-6986, DL-6-METHOXY-ALPHA-METHYL-1-NAPHTHALENEMETHANOL, 2-(1-Hydroxyethyl)-6-methoxynaphthalene, DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol,98%, 6-Methoxy-alpha-methyl-2-naphthalenemethanol, (1RS)-1-(6-Methoxy-2-naphthyl)ethanol (Naproxen Impurity K), DL-6-METHOXY-ALPHA-METHYL-2-NAPHTHALENEMETHANOL

Molecular weight202.25

N-Ethyltoluenesulfonamide

CAS76902-32-4

FormulaC17H24N2O4S2

SynonymN-Ethyl-2-MethylbenzenesulfonaMide Mixture with N-Ethyl-4-MethylbenzenesulfonaMide, N-Ethyltoluenesulfonamide (o- and p- mixture)

Molecular weight384.51

3-Acetylthiazolidine-2-thione

CAS76397-53-0

FormulaC5H7NOS2

Synonym3-Acetylthiazolidine-2-thion, 2-Thiazolidinethione, 3-acetyl- (9CI), 3-Acetylthiazolidine-2-thione, 1-(2-Thioxo-3-thiazolidinyl)ethanone, 3-Acetyl-1,3-thiazolidine-2-thione, 3-Acetyl-2-thiazolidinethione, 2-Thiazolidinethione, 3-acetyl- (9CI)

Molecular weight161.25

Monomethyl 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

CAS74936-72-4

FormulaC16H16N2O6

Synonym2,6-DIMETHYL-5-METHOXY CARBONYL-4-(3-NITRO-PHENYL)-1,4-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester, Lercanidipine mainring, rac-1,4-Dihydro-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylic Acid, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 3-methyl ester, Methyl hydrogen 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 2,6-DiMethyl-5-Methoxycarbonyl-4-(3-nitrophenyl)-1,4-dihydorpyridine-3-carboxylic acid, 1,4-Dihydro-2,6-diMethyl-4-(3-nitrophenyl)-3,5-pyr, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester

Molecular weight332.31

EINECS278-034-2

( )-3,4-Methylenedioxy-N-ethyl-amphetamine Hydrochloride

CAS74341-78-9

FormulaC12H18ClNO2

Synonym3,4-Methylenedioxyethylamphetamine hydrochloride, MDE hydrochloride, MDE-HCl, MDEA hydrochloride, MDEA hydrochloride, N-Ethyl-3,4-MDA hydrochloride, rac 3,4-Methylenedioxy-N-ethyl Amphetamine Hydrochloride, (±)-N-Ethyl-3,4-methylenedioxyamphetamine hydrochloride (MDEA), N-Ethyl-a-Methyl-, MDE-HCl, 3,4-MDEA (hydrochloride), 3,4-MDEA (hydrochloride) (exempt preparation), 3,4-Methylenedioxyethylamphetamine hydrochloride, MDE hydrochloride, MDE-HCl, MDEA hydrochloride

Molecular weight243.73

3-Phenyl-3-(trifluoromethyl)-3H-diazirine

CAS73899-14-6

FormulaC8H5F3N2

Synonym3-Phenyl-3-(trifluoroMethyl)diazirine, 3-Phenyl-3-(trifluoroMethyl)-3H-diazirine, 3H-Diazirine, 3-phenyl-3-(trifluoroMethyl)-, 3-Phenyl-3-(trifluoromethyl)-3H-diazirine, 3-Phenyl-3-(trifluoroMethyl)diazirine

Molecular weight186.00

Tramadol Hydrochloride

CAS73806-49-2

FormulaC16H26ClNO2

Synonym1-(m-methoxyphenyl)-2-dimethylaminomethylcyclohexan-1-olhydrochloride, 2-((dimethylamino)methyl)-1-(m-methoxyphenyl)-1-cyclohexanohydrochloride, cg315, cyclohexanol,2-((dimethylamino)methyl)-1-(m-methoxyphenyl)-,hydrochloride,(e, k-315, trans-1-(3-methoxyphenyl)-2-(dimethylaminomethyl)cyclohexanolhydrochloride, trans-1-(m-methoxyphenyl)-2-dimethylaminomethylcyclohexan-1-olhydrochloride, trans-2-(dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanolhydrochloride

Molecular weight299.84

Fenoprofen Calcium Salt

CAS71720-56-4

FormulaC15H16O4

Synonyma-Methyl-3-phenoxybenzeneacetic Acid CalciuM Salt Hydrate, Benzeneacetic acid, a-methyl-3-phenoxy-, calcium salt, hydrate (2:1:2), FENOPROFEN CALCIUM SALT, DIHYDRATE

Molecular weight260.29

(S)-Mephenytoin

CAS70989-04-7

FormulaC12H14N2O2

Synonym(S)-(+)-MEPHENYTOIN, (S)-MEPHENYTOIN, (S)-(+)-5-ETHYL-3-METHYL-5-PHENYL-2,4-IMIDAZOLIDINEDIONE, (S)-(+)-5-ETHYL-3-METHYL-5-PHENYLHYDANTOIN, (S)-5-ETHYL-3-METHYL-5-PHENYLHYDANTOIN, (S)-Mephenytoine, (S)-(+)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, (S)-(+)-5-Ethyl-3-methyl-5-phenylhydantoin, (5S)-5-Ethyl-3-methyl-5-phenylhydantoin

Molecular weight218.25

3-Benzoylthiazolidine-2-thione

CAS70326-37-3

FormulaC10H9NOS2

Synonym3-Benzoylthiazolidine-2-thione, 3-Benzoyl-2-thiazolidinethione, N-Benzoylthiazolidine-2-thione, Phenyl(2-thioxo-3-thiazolidinyl)methanone, 3-benzoyl-1,3-thiazolidine-2-thione, MFCD00457448, phenyl-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone, Phenyl-(2-thioxo-thiazolidin-3-yl)-methanone

Molecular weight223.31

Hydrazine

CAS7803-57-8

FormulaH6N2O

SynonymHydrazine hydrate solution 60 (N2H4.H2O), HYDRAZINE MONOHYDRATE, Diamid hydrate, DiamideHydrate, DiamineHydrate, Hydrazinehydrate,50%, hydrazinehydroxide, idrazinaidrata, Hydrazine hydrate

Density1.03 g/mL at 20 °C

Storage Temperature0-6°C

Merck14,4771

Vapor Pressure5 mm Hg ( 25 °C)

Formfuming liquid

Melting Point-51.7 °C

Boiling Point120.1 °C

Flash Point204 °F

EINECS206-114-9

Vapor Density>1

Water solubilitySoluble in chloroform, DMSO, methanol. Slightly soluble in water.

StabilityStability Incompatible with a wide variety of materials, including oxidizing agents, heavy metal oxides, dehydrating agents, alkali metals, rust, silver salts. Combustible. Contact with many materials may cause fire or explosive decomposition. M

Molecular weight50.06

Refractive Index1.428

ADA Monosodium Salt

CAS7415-22-7

FormulaC6H9N2Na1O5

SynonymADA MONOSODIUM, ADAMONOSODIUMSALT,BIOLOGICALBUFFER, N-(2-ACETIMIDO)IMINODIACETIC ACID, MONOSODIUM SALT, N-(2-Acetamido)iminodiacetic acid, monosodium salt >90%, ADA-Na, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, ADA sodium salt, N-(2-Acetamido)iminodiacetic acid monosodium salt

Molecular weight212.14

Doxapram Hydrochloride

CAS7081-53-0

FormulaC24H30N2O2.ClH.H2O

Synonym1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinonehydrochloridehydr, 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinonmonohydrochloride, doxapramhydrochloridehydrate, stimulexin, 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-dephenyl-2-pyrrolidinone hydrochloride monohydrate, DOXAPRAM HCL, DOXAPRAM HYDROCHLORIDE, doxapram hydrochloride monohydrate, Doxapram hydrochloride monohydrate

Molecular weight432.99

4-(Aminomethyl)cyclohexanecarboxylic Acid

CAS701-54-2

FormulaC8H15NO2

Synonym4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture), 4-(Aminomethyl)cyclohexanecarboxylic acid, Tranexamic acid, 4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture), Tranexamic Acid(Random Configuration), Alprazolam Solution, 100ppm, Tranexamic acid

Molecular weight157.21

EINECS214-818-2

Succinylcholine Chloride Dihydrate

CAS71-27-2

FormulaC14H30Cl2N2O4

Synonym(2-hydroxyethyl)trimethylammoniumchloridesuccinate, 2,2’-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[n,n,n-trimethyl-ethanaminiudi, 2-dimethylaminoethylsuccinatedimethochloride, anectinechloride, bis(succinyldichlorocholine), chlorsuccinylcholin, chloruredesuccinilcoline, choline,chloride,succinate(2:1), SUCCINYLCHOLINE CHLORIDE

Molecular weight361.30

EINECS200-747-4

Atmospheric OH Rate Constant3.33E-11 cm3/molecule-sec

log P (octanol-water)-7.940

Melting Point190 ° C

Water solubility5.00E+05 mg/L

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Storage TemperatureRefrigerator

Melting Point164 °C

Merck8875

Rhododendrol

CAS69617-84-1

FormulaC10H14O2

Synonym4-(p-hydroxyphenyl)butan-2-ol, 4-(p-Hydroxyphenyl)-2-butanol, 4-hydroxy- alpha-methyl-benzenepropano, 4-hydroxy-.alpha.-methyl-Benzenepropanol, 4-(4-Hydroxyphenyl)-2-butanol, 4-Hydroxy-a-methylbenzene-1-propanol, Raspberry alcohol, Ai3-31843, 4-(p-hydroxyphenyl)butan-2-ol

Molecular weight166.22

EINECS274-056-1

Sulbactam Pivoxil

CAS69388-79-0

FormulaC14H21NO7S

Synonym3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester 4,4-dioxide, PIVOXIL SULBACTAM, SULBACTAM PIVOXIL, SULBACTAM SODIUM STERILE, SULBACTAM PIVOXYL, Pivsulbactam, CP-47904, Penicillanic acid 4,4-dioxide (2,2-dimethyl-1-oxopropoxy)methyl ester

Molecular weight347.38

EINECS1312995-182-4

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