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
Pharmaceutical
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Formula
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
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
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
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
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
CAS701-54-2
FormulaC8H15NO2
Synonym4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture), 4-(Aminomethyl)cyclohexanecarboxylic acid, Tranexamic acid, 4-(Aminomethyl)cyclohexanecarboxylic Acid (<i>cis</i>- and <i>trans</i>- mixture), Tranexamic Acid(Random Configuration), Alprazolam Solution, 100ppm, Tranexamic acid
Molecular weight157.21
EINECS214-818-2
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
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
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
CAS68077-26-9
FormulaC12H9ClFNO3
Synonym7-chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolind-3-carboxylic acid, Norfloxacin EP Impurity A, 7-CHLORO-1,4-DIHYDRO-1-ETHYL-6-FLUORO-4-OXO-3-QUINOLINECARBOXYLIC ACID, 7-CHLORO-1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINE CARBOXYLIC ACID, 7-CHLORO-1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO QUINOLINE-3-CARBOXYLIC ACID, 7-CHLORO-1-ETHYL-6-FLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLIC ACID, AKOS 1303, 1-ETHYL-7-CHLORO-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID, 1-ETHYL-7-CHLORO-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID
Molecular weight269.66
EINECS421-280-4
Melting Point245°C
Storage TemperatureRefrigerator
Density1.3905 (estimate)
CAS65277-42-1
FormulaC26H28Cl2N4O4
Synonym,3-dioxolan-4-yl)methoxy)phenyl)-,cis-, fungarest, fungoral, ketoconazol, ketoderm, ketoisdin, kw-1414, nizoral
Molecular weight531.43
EINECS265-667-4
Water solubility0.087 mg/L
log P (octanol-water)4.35
Vapor Pressure1.17E-15 mm Hg
Atmospheric OH Rate Constant2.36E-10 cm3/molecule-sec
Henry's Law Constant5.59E-20 atm-m3/mole
Melting Point146 ° C
Water solubilitySoluble in DMSO, ethanol, chloroform, water, and methanol.
Storage Temperature2-8°C
Colorwhite to light yellow
Refractive Index-10.5 ° (C=0.4, CHCl3)
Melting Point146°C
Merck5302
Solubilitymethanol: soluble50mg/mL
Merck14,5302
Flash Point9?
Density1.4046 (rough estimate)
Flash Point9?
CAS64169-67-1
FormulaC15H10FNO
Synonym5-cyano-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE, 1-(4-FLUOROPHENYL)-1,3-DIHYDRO-5-ISOBENZOFURANCARBONITRILE, 1-(4-Fluorophenyl)-1,3-dihyrosobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-iso benzofuran-5-carbonibrile, RAC-1-(4-FLUORO-PHENYL)-1,3-DIHYDRO-ISOBEZOFURAN-5-CARBONITRILE, 1-(4-Fluorophenyl)-1,3-dihydroisobenzofurane-5-cyano, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile
Molecular weight239.24
Storage Temperature-20°C Freezer
Melting Point95-97°C
Boiling Point375°C
Density1.29
CAS64057-70-1
FormulaC11H16ClNO2
Synonymn,alpha-dimethyl-1,3-benzodioxole-5-ethanaminehydrochloride, n,alpha-dimethyl-3,4-methylenedioxy-phenethylaminhydrochloride, S(+)-3 4-MDMA HCL, S(+)-3,4-METHYLENEDIOXYMETHAMPHETAMINE C NS STIMULANT, HALLUC, Ecstasy, S-(+)-MDMA hydrochloride, Nsc168383, DL-MDMA hydrochloride solution, XTC hydrochloride solution, S(+)-3 4-MDMA HCL
Molecular weight229.70
CAS63245-28-3
FormulaC16H22N2O5
SynonymN-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ACID, N-(2,6-DDIETHYLPHENYLCARBOMOYLMETHYL)IMINODIACETIC ACDI, 2-[CARBOXYLATOMETHYL-[(2,6-DIETHYLPHENYL)CARBAMOYLMETHYL]AMMONIO]ACETATE, [[[(2,6-Diethylphenyl)carbamoyl]methyl]imino]diacetic acid, N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid,99%, Etifenin, N-(Carboxymethyl)-N-{2-[(2,6-diethylphenyl)amino]-2-oxoethyl}glycine, <i>N</i>-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic Acid, Etifenin
Molecular weight322.36
EINECS264-041-8
CAS60561-17-3
FormulaC28H38N2O9S
SynonymSUFENTANIL CITRATE, n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenylpropionam, n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)-propionanilidcitr, n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilidecitrat, r30730citratesalt, r33800, sufentanylcitrate, N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenylpropionamide citrate
Molecular weight578.67
EINECS262-295-4
CAS53213-94-8
FormulaC25H27IN2S2
SynonymBENZOTHIAZOL-3-IUM, 3-PROPYL-2-[(1E,3E)-5-[3-PROPYL-2(3H)-BENZOTHIAZOLYLIDENE]-1,3-PENTADIENYL]-, IODIDE, DISC3(5), 3,3'-DIPROPYL-2,2'-THIADICARBOCYANINE IODIDE, 3,3'-DIPROPYLTHIADICARBOCYANINE IODIDE, 3-PROPYL-2-(5-[3-PROPYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE, 3-PROPYL-2-[5-[3-PROPYL-2(3H)BENZOTHIAZOLYLIDENE]-1,3-PENTADIENYL]BENZOTHIAZOLIUM IODIDE, 3,3’-dipropyl-2,2’-thiadicarbocyanine, 3,3'-DIPROPYLTHIADICARBOCYANINE IODIDE, FOR FLUORESCENCE, 3,3'-DIPROPYLTHIADICARBOCYANINE IODIDE
Molecular weight546.53
CAS6981-18-6
FormulaC14H18N4O2
SynonymORMETHOPRIM, ORMETOPRIM, ORMETOPRIN, OMP, 5-(4,5-dimethoxy-2-methylbenzyl)-2,4-diaminopyrimidine, L-Ascorbic Phosphate Magnesium, 2,4-Diamino-5-(6-methylveratryl)pyrimidine, 5-(4,5-Dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine, 5-(4,5-dimethoxy-2-methylb
Molecular weight274.32
EINECS230-246-6
CAS6809-52-5
FormulaC46H76O2
Synonym6,10,14,18-tetramethyl-5,9,13,17-nonadecatetraen-2-one, TEPRENONE, 13,17-nonadecatetraen-2-one,6,10,14,18-tetramethyl-9, geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetren-2-one, Selbex, Tetraprenylacetone, Teprenone(mixture of isome
Molecular weight661.09
EINECS1308068-626-2
CAS6292-91-7
FormulaC10H14ClNO2
Synonym3,4-methylenedioxy-amphetaminhydrochloride, alpha-methyl-3,4-methylenedioxyphenethylaminehydrochloride, alpha-methyl-3,4-methylenedioxy-phenethylaminhydrochloride, (±)-3,4-Methylenedioxyamphetamine hydrochloride (MDA), (±)-MDA (hydrochloride) (exempt prep
Molecular weight215.68
CAS6138-41-6
FormulaC7H8ClNO2
Synonym1-METHYLPYRIDINIUM-3-CARBOXYLATE HYDROCHLORIDE, N-METHYLNICOTINIC ACID BETAINE HYDROCHLORIDE, TRIGONELLIN HYDROCHLORIDE, TRIGONELLINE HYDROCHLORIDE, TRIGONELLINE HCL, TIMTEC-BB SBB000182, 3-carboxy-1-methylpyridinium chloride, Trigonelline chloride
Molecular weight173.60
EINECS228-119-5
CAS632-12-2
FormulaC3H7NO3
SynonymD,L-BETA-AMINO-ALPHA-HYDROXYPROPIONIC ACID, DL-3-AMINO-2-HYDROXYPROPIONIC ACID, DL-2-HYDROXY-3-AMINOPROPIONIC ACID, H-DL-BETA-AMINO-ALPHA-HYDROXYPROPIONIC ACID, H-DL-ISE-OH, H-DL-ISOSER-OH, 3-AMINOLACTIC ACID, 2-HYDROXY-B-ALANINE
Molecular weight105.09
CAS66-98-8
FormulaC14H10O2
Synonym(1,1’-biphenyl)-4,4’-dicarboxaldehyde, 4,4'-BIPHENYLDICARBOXALDEHYDE, 4,4'-BIPHENYLDICARBOXYALDEHYDE, 4,4'-BISBENZALDEHYDE, 4,4'-DIPHENYL DIALDEHYDE, 4,4'-DIFORMYLBIPHENYL, BIPHENYL-4,4'-DICARBOXALDEHYDE, Biphenyl-4,4'-Dicarboxyaldehyde, 4,4'-Biphenyldicar
Molecular weight210.23
EINECS1312995-182-4
CAS58947-95-8
FormulaC20H32ClNO
SynonymDL-Trihexyphenidyl.HCl, a-Cyclohexyl-a-phenyl-1-piperidinepropanol, HCl, Artane, Trihxexyphenidyl Hydrochloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-yl-propan-1-ol hydrochloride, 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride, 1-cyclohex
EINECS200-142-5
Molecular weight337.93
CAS57212-58-5
FormulaC14H19KN2O4
SynonymPYRIDOXYLIDENE-L-ISOLEUCINE POTASSIUM SALT, Pyridoxylideneisoleucinepotassiumsalt, N-[[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylene]-L-isoleucine potassium salt
Molecular weight318.41
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