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Product name
CAS
Formula
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
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, (ยฑ)-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
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)-3<i>H</i>-diazirine, 3-Phenyl-3-(trifluoroMethyl)diazirine
Molecular weight186.00
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
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
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
CAS70800-59-8
FormulaC4H2S5
Synonym4,5-METHYLENEDITHIO-1,3-DITHIOLE-2-THIONE, Methylenedithiodithiolethione, 4,5-METHYLENEDITHIO-1,3-DITHIOLE-2-THIONE 98%
Molecular weight210.38
CAS70424-94-1
FormulaC29H26O5
SynonymMETHYL TRIBENZYLGALLATE, METHYL 3,4,5-TRIBENZYLOXYBENZOATE, METHYL 3,4,5-TRIS(BENZYLOXY)BENZOATE, 3,4,5-TRIS(BENZYLOXY)BENZOIC ACID METHYL ESTER, 3,4,5-TRIBENZYLOXYBENZOIC ACID METHYL ESTER, 3,4,5-Tris(phenylMethoxy)benzoic Acid Methyl Ester, Methyl Tri-O-benzylgallate, NSC 525276
Molecular weight454.51
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 &deg;C
Storage Temperature0-6&deg;C
Merck14,4771
Vapor Pressure5 mm Hg ( 25 &deg;C)
Formfuming liquid
Melting Point-51.7 &deg;C
Boiling Point120.1 &deg;C
Flash Point204 &deg;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
CAS7396-41-0
FormulaC7H6O4S3
Synonym1,3-DITHIOLE-2-THIONE-4,5-DICARBOXYLIC ACID DIMETHYL ESTER, DIMETHYL 2-THIOXO-1,3-DITHIOLE-4,5-DICARBOXYLATE, DIMETHYL 1,3-DITHIOLE-2-THIONE-4,5-DICARBOXYLATE, 2-Thioxo-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester, Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester, 1,3-DITHIOLE-2-THIONE-4,5-DICARBOXYLIC ACID DIMETHYL ESTER
Molecular weight250.32
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, 2,2โ€™-[(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 &deg; C
Water solubility5.00E+05 mg/L
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Storage TemperatureRefrigerator
Melting Point164 &deg;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
CAS69563-88-8
FormulaC27H20F6N2O2
Synonym4,4'-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE, 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE, 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE], 4'',4'''-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE), 4',4'''-(HEXAFLUOROISOPROPYLIDENE)-BIS-(4-PHENOXYANILINE), 4-BDAF, 2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]-HEXAFLUOROPROPANANE, HFBAPP
Molecular weight518.45
EINECS1312995-182-4
Melting Point159-163 &deg;C
Density1.3455 (estimate)
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
CAS68494-08-6
FormulaC17H10O2S5
Synonym4,5-BIS(BENZOYLTHIO)-1,3-DITHIOLE-2-THIONE, RARECHEM AR PA 0054, S-[5-(BENZOYLTHIO)-2-THIOXO-1,3-DITHIOL-4-YL] BENZENECARBOTHIOATE, 4,5-Bis(benzoylthio)-1,3-dithiol-2-thione, 4,5-BIS(BENZOYLTHIO)-1,3-DITHIOLE-2-THIONE 97%, 4,5-BIS(BENZOYLTHIO)-1,3-DITHIOLE-2-THIONE 98+%
Molecular weight406.59
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&deg;C
Storage TemperatureRefrigerator
Density1.3905 (estimate)
CAS65355-30-8
FormulaC18H26O2
Synonym4-(TRANS-4-N-PENTYLCYCLOHEXYL)BENZOIC ACID, RARECHEM AL BO 1331, 4-Pentyl Cyclohexyl Benzoic Acid, 4-Trans-Pentylcyclohexyl benzoic Acid, 4-Trans-PentylcyclohexylBenzoicAcid,5PcaC17H26O2, trans-4-(4-Pentylcyclohexyl)-benzoesure, 4-(trans-4-Pentylcyclohexyl)benzoic acid, 5PCA, 4-(trans-4-Pentylcyclohexyl)benzoic acid
Molecular weight274.40
EINECS1592732-453-0
Melting Point179.0 and le 183.0 &deg;C
Water solubilitySlightly soluble in water.
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 &deg; C
Water solubilitySoluble in DMSO, ethanol, chloroform, water, and methanol.
Storage Temperature2-8&deg;C
Colorwhite to light yellow
Refractive Index-10.5 &deg; (C=0.4, CHCl3)
Melting Point146&deg;C
Merck5302
Solubilitymethanol: soluble50mg/mL
Merck14,5302
Flash Point9?
Density1.4046 (rough estimate)
Flash Point9?
CAS64394-47-4
FormulaC8O2S8
Synonym2,2'-BIS(1,3,4,6-TETRATHIAPENTALENE-5-ONE), BIS(CARBONYLDITHIO)TETRATHIAFULVALENE, 5-[5-Oxo[1,3]dithiolo[4,5-d]-1,3-dithiol-2-ylidene][1,3]dithiolo[4,5-d]-1,3-dithiol-2-one
Molecular weight384.60
CAS64394-45-2
FormulaC4O2S4
Synonym1,3,4,6-Terathiapentalene-2,5-dione, [1,3]Dithiolo[4,5-d]-1,3-dithiole-2,5-dione, 2,4,6,8-Tetrathiabicyclo[3.3.0]oct-1(5)-ene-3,7-dione, 2,5-Dihydro-1,3,4,6-tetrathiapentalene-2,5-dione, [1,3]Dithiolo[4,5-d]-1,3-dithioledione, 1,3,4,6-TETRATHIAPENTALENE-2,5-DIONE, THIAPENDIONE, 1,3,4,6-TETRATHIAPENTALENE-2,5-DIONE, 98 %
Molecular weight208.30
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&deg;C Freezer
Melting Point95-97&deg;C
Boiling Point375&deg;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
CAS63545-55-1
FormulaC9H10O2S
Synonym4-MERCAPTOHYDROCINNAMIC ACID, 4-MERCAPTOPHENYLPROPIONIC ACID, 3-(4-MERCAPTOPHENYL)PROPIONIC ACID, Mercaptohydrocinnamicacid, 4-MERCAPTOHYDROCINNAMIC ACID 95+%, 4-Mercaptobenzenepropanoic acid, 4-Mercaptobenzenepropionic acid, p-Mercaptohydrocinnamic acid
Molecular weight182.24
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