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Product name
CAS
Formula
CAS7681-76-7
FormulaC6H8N4O4
Synonym1-METHYL-2-[CARBAMOYLOXYMETHYL]-5-NITROIMIDAZOLE, 1-methyl-5-nitro-1h-imidazole-2-methanocarbamate(ester), 1-methyl-5-nitro-1h-imidazole-2-methanolcarbamateester, 1-methyl-5-nitro-imidazole-2-methanocarbamate(ester), dugro, ridazole, ridzol, ridzolp
Molecular weight200.15
EINECS231-675-1
CAS621-64-7
FormulaC6H14N2O
SynonymDipropylnitrosamine, N-Nitrosodi-N-propylamine, Dipropylamine, N-nitroso-, Nitrosodipropylamine, N-Nitrosodipropylamine, N,N-Dipropylnitrosamine, Di-n-propylnitrosoamine, Di-N-propylnitrosamine, DPN, DPNA, N-Nitroso-N-propyl-1-propanamine, NDPA, Propanamine, N-nitroso-N-propyl-, Propylamine, N-nitroso-N-di-, Rcra waste number U111, NSC 133, N,N-dipropylnitrous amide, N-Nitrosodi-n-propylamine 1g [621-64-7], N-Nitroso-N-di-n-propylaMine, NSC 133, N-Nitroso-N-propylamine, DipropylnitrosamineN-Nitrosodi-n-propylamineN-nitroso-n-propyl-1-propanamine, 2-Oxo-1,1-dipropylhydrazine, Di-N-propylnitrosamine
Molecular weight130.19
EINECS210-698-0
InChI1S/C6H14N2O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3
CAS1046153-04-1
FormulaC7H13NO
Synonym2-oxa-5-azaspiro[3,5]nonane, 2-Oxa-5-azaspiro[3,5]nona..., 2-Oxa-5-azaspiro[3,5]nonane heMioxalate, 2-oxa-5-azaspiro[3.5]nonane oxalate, 2-oxa-5-azaspiro[3.5]nonane, hemioxalate salt, 2-oxa-5-azaspiro[3,5]nonane
Molecular weight127.00
CAS58028-76-5
FormulaC11H13NO2
Synonym2-(Morpholin-4-yl)benzaldehyde 97%, 4-(2-Formylphenyl)morpholine, 2-(4-Morpholinyl)-benzaldehyde, 2-(Morpholin-4-yl)benzaldehyde97%, 2-MORPHOLIN-4-YL-BENZALDEHYDE, 2-MORPHOLINOBENZALDEHYDE, 2-MORPHOLINOBENZENECARBALDEHYDE, 2-(4-MORPHOLINO)BENZALDEHYDE
Molecular weight191.23
CAS86732-28-7
FormulaC7H14N2
Synonym2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole, cis-2-Methylhexahydropyrrolo[3,4-c]pyrrole, octahydropyrrolo[3,4-c]pyrrole, (3aR*,6aS*)-2-methyloctahydropyrrolo[3,4-c]pyrrole(SALTDATA: 2HCl), 2-Methylhexahydropyrrolo[3,4-c]pyrrole, 5-Methyloctahydropyrrolo[3,4-c]pyrrole, Pyrrolo[3,4-c]pyrrole, octahydro-2-Methyl-, rac-(3aR,6aS)-2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride (SALTDATA: 2HCl), 2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole
Molecular weight126.20
CAS4535-90-4
FormulaC3H9Cl2N
Synonym2-chloro-n-methyl-ethanaminhydrochloride, 2-chloro-n-methyl-ethylaminhydrochloride, 2-chloroethyl(methyl)ammonium chloride, 2-Chloro-N-MethylethylaMine Hydrochloride, N-Methyl-2-chloroethylaMine Hydrochloride, 2-Chloro-N-MethylethanaMine HCl, (2-chloroethyl)(Methyl)aMine hydrochloride, 2-MethylaMinoethyl chloride HCl, 2-METHYLAMINOETHYL CHLORIDE HYDROCHLORIDE
Molecular weight130.02
EINECS224-882-3
CAS186028-79-5
FormulaC11H13NO3
SynonymMethylenedioxymethcathinone hydrochloride, 2-MethylaMino-1-(3, 4-Methylenedioxyphenyl)propan-1-one, 2-MethylaMino-1-(3,4-Methylenedioxyphenyl)propan-1, 2-methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one, 2-Methylamino-(3,4-Methylenedioxyphenyl)Propan-1-OneHydro, 2-Methylamio-1-(3,4-Methylenedioxyphenyl)Propan-1-OneHcl(Methylone), 2-METHYLAMINO-1-(3,4-METHYLENEDIOXIPHENYL)PROPAN-1-ONE
Molecular weight207.23
InChI1S/C11H13NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,12H,6H2,1-2H3
CAS933673-21-3
FormulaC8H8F3NS
Synonym2-METHYL-5-TRIFLUOROMETHYLSULFANYL-PHENYLAMINE, 2-METHYL-5-(TRIFLUOROMETHYLTHIO)-ANILINE, 2-METHYL-5-TRIFLUOROMETHYLSULFANYL-PHENYLAMINE
Molecular weight207.22
CAS34252-44-3
FormulaC9H8N2O2
Synonym2-METHYL-2H-INDAZOLE-3-CARBOXYLIC ACID, 2-Methylindazole-3-carboxylic acid, 2H-Indazole-3-carboxylic acid,2-methyl-, 3-Carboxy-2-methyl-2H-indazole, 2-Methylindazole-3-carboxylic acid 2-Methyl-2H-indazole-3-carboxylic acid, 2-Methyl-2H-indazole-3-carboxylicacid97%
Molecular weight176.17
CAS957120-45-5
FormulaC10H17BClNO2
Synonym2-Methyl-2-(4-boronophenyl)propylamine, HCl, 4-(1-Amino-2-methylpropan-2-yl)phenylboronic acid, HCl, (4-(1-AMino-2-Methylpropan-2-yl)phenyl)boronic acid hydrochloride, 4-(1-Amino-2-methylpropan-2-yl)phenylboronic acid, HCl
Molecular weight229.52
CAS113975-37-4
FormulaC8H8N2
Synonym1H-Pyrrolo[3,2-c]pyridine,2-methyl-(9CI), 2-Methyl-1H-pyrrolo[3,2-c]pyridine, 2-Methyl-5-azaindole, 2-Methyl-1H-pyrrolo[2,3-d]pyridine, 1H-Pyrrolo[3,2-c]pyridine,2-methyl-(9CI)
Molecular weight132.17
CAS39538-68-6
FormulaC8H11NO
Synonym2-methoxy-p-toluidine, 2-Methoxy-4-methylaniline 98%
Molecular weight137.18
EINECS254-498-1
CAS10541-78-3
FormulaC8H11NO
SynonymN-METHYL-O-ANISIDINE, 2-METHOXY-N-METHYANILINE, 2-METHOXY-N-METHYLANILINE, (2-METHOXY-PHENYL)-METHYL-AMINE, 2-Methoxy-N-Methyaniline ,97%, N-Methyl-2-anisidine, 2-METHOXY-N-METHYANI, 2-Methoxy-N-Methylaniline 97%
Molecular weight137.18
CAS96923-01-2
FormulaC13H14ClNO
Synonym2'-METHOXY-BIPHENYL-3-YLAMINE, 2'-METHOXY-BIPHENYL-3-YLAMINE HYDROCHLORIDE, 2'-METHOXY[1,1'-BIPHENYL]-3-AMINE, 2'-METHOXY[1,1'-BIPHENYL]-3-AMINE HYDROCHLORIDE, 3-(2-Methoxyphenyl)aniline, (2'-methoxybiphenyl-3-yl)amine(SALTDATA: HCl), 3-(2-Methoxyphenyl)aniline hydrochloride, 1'-biphenyl]-3-aMine hydrochloride
Molecular weight235.71
CAS124935-89-3
FormulaC27H37NO5
Synonym2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-GAMMA-PHENYLBENZENEPROPANAMINE FUMARATE, 2-METHOXY-5-METHYL-N-N-BIS(1-METHYLETHYL)-gama-PHENYLBENZENEPROPANAMINE FUMARATE FORM, 2-Methoxy-5-Methyl-N,N-Bis(1-Methylethyl)-Gama-Phenyl-Benzenepropanamine Fumarate, Tolterodine Fumarate, Tolterodine Fumarate Tolterodine Fumarate, 2-methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate (methoxy tolterodine fumarate), 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)--phenylbenzenepropanaminefumarate(forTolterodine), 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-r-phenylbenzenepropamine fumarate (intermediate of tolterodine tartrate), 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate
Molecular weight455.59
CAS33252-62-9
FormulaC7H8N2O3
Synonym2-Methoxy-3-Nitro-5-Picoline, Pyridine,2-Methoxy-5-Methyl-3-nitro-, 6-Methoxy-5-nitro-3-picoline, 2-Methoxy-5-methyl-3-nitropyridine98%, 2-Methoxy-3-Nitro-5-Picoline
Molecular weight168.15
CAS380430-60-4
FormulaC13H20BNO4S
SynonymN-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE, 2-METHANESULFONYLAMINOPHENYLBORONIC ACID, PINACOL ESTER, 2-MESYLAMINOPHENYLBORONIC ACID, PINACOL ESTER, [(2-METHYLSULFONYL)AMINOPHENYL]BORONIC ACID, PINACOL ESTER, 2-[(Methylsulphonyl)amino]benzeneboronic acid, pinacol ester, 4-(Methylsulphonyl)aminobenzeneboronic acid, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulphonamide, 2-(MethylsulfonylaMino)benzeneboronic acid pinacol ester, 98%
Molecular weight297.18
Melting Point130-134 °C
Storage TemperatureKeep Cold
CAS1004-76-8
FormulaC4H6N4OS
Synonym4,5-DIAMINO-6-HYDROXY-2-PYRIMIDINETHIOL HEMISULFATE- 1,5-HYDRATE 97%, 5,6-Diamino-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, tech. 90%, 2-Mercapto-5,6-diaminopyrimidine-4(3H)-one, 2-Mercapto-5,6-diaminopyrimidine-4-ol, 5,6-Diamino-2,3-dihydro-2-thioxopyrimidin-4(1H)-one, -13C,15N 2-Mercapto-4,5-diaMino-6-hydroxypyriMidine-13C,15N, 2-Mercapto-4-hydroxy-5,6-diaminopyrimidine
Molecular weight158.18
EINECS213-727-5
Storage Temperature2-8°C
Melting Point>300 °C
CAS53567-47-8
FormulaC28H42ClN3O3
SynonymN-[2-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-1-(DIPROPYLCARBAMOYL)ETHYL]BENZAMIDE HYDROCHLORIDE, TIROPRAMIDE HCL, TIROPRAMIDE HYDROCHLORIDE, Tiropramide hydrochloric acid, (ยฑ)-a-(BenzoylaMino)-4-[2-(diethylaMino)ethoxy]-N,N-dipropylbenzenepropanaMide Hydrochloride, Alfospas, Maiorad, TiroMid, N-[2-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-1-(DIPROPYLCARBAMOYL)ETHYL]BENZAMIDE HYDROCHLORIDE
Molecular weight504.10
Molecular weight202.64
EINECS202-264-4
SMILESc1(c(cc(Cl)cc1)C)O[C@@H](C(O)=O)C
InChI1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
Melting Point94.5 ° C
Boiling Point298 ° C
Vapor Pressure2.33E-06 mm Hg
pKa Dissociation Constant3.1
log P (octanol-water)3.13
Water solubility620 mg/L
Henry's Law Constant1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant1.74E-11 cm3/molecule-sec
Melting Point88-90°C
Storage TemperatureAPPROX 4°C
Molecular weight202.64
EINECS202-264-4
SMILESc1(c(cc(Cl)cc1)C)O[C@@H](C(O)=O)C
InChI1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
Melting Point94.5 ° C
Boiling Point298 ° C
Vapor Pressure2.33E-06 mm Hg
pKa Dissociation Constant3.1
log P (octanol-water)3.13
Water solubility620 mg/L
Henry's Law Constant1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant1.74E-11 cm3/molecule-sec
Melting Point88-90°C
Storage TemperatureAPPROX 4°C
SynonymTERT-BUTYL(4S)-1-METHYL-2-OXOIMIDAZOLIDINE-4-CARBOXYLATE, (S)-(-)-1-Methyl-2-oxoimidazolidine-4-carboxylic acid tert-butyl ester, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid, tert-Butyl Ester, (4S)-1-Methyl-2-oxo-, (4S)-1-Methyl-2-oxo-IMidazolidine-, TERT-BUTYL(4S)-1-METHYL-2-OXOIMIDAZOLIDI..., (4S)-1-Methyl-2-oxoiMidazolidine-4-carboxylic acid t-butyl ester, tert-butyl (4s)-1-Methyl-2-oxoiMidazolidine-4-carboxylates, TERT-BUTYL(4S)-1-METHYL-2-OXOIMIDAZOLIDINE-4-CARBOXYLATE
Molecular weight200.23
CAS112257-20-2
FormulaC12H16N2O2
Synonym3-AMINO-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER HYDROCHLORIDE, 3-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 1-CBZ-3-AMINOMETHYL-AZETIDINE, 1-Azetidinecarboxylicacid,3-amino-,phenylmethylester(9CI), 1-Cbz-3-aminoazetidine CF3COOH, 1-Azetidinecarboxylic acid 3-aMino-, phenylMethyl ester, 3-Amino-1-(benzyloxycarbonyl)azetidine, 3-Amino-1-azetidinecarboxylic acid phenylmethyl ester, 3-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER
Molecular weight220.27
CAS256411-39-9
FormulaC12H20N2O2
Synonym(1-BOC-piperidin-4-yl)acetonitrile, 1-BOC-4-cyanomethylpiperidine, Tert-Butyl 4-(cyanomethyl)piperidine-1-carboxylate, 1-Boc-3-CyanoMethylpiperidine, 4-CyanoMethyl-piperidine-1-carboxylicacidtert-butylester, (1-BOC-piperidin-4-yl)acetonitrile
Molecular weight224.30
CAS586-70-9
FormulaC9H13N
Synonym1-(4-METHYLPHENYL)ETHYLAMINE 96, 1-p-Tolylethanamine, 4-(1-Aminoethyl)toluene, 1-(4-methylphenyl)ethanamine(SALTDATA: FREE), BenzeneMethanaMine, .alpha.,4-diMethyl-, 1-(4-Methylphenyl)ethan-1-aMine, 1-(<i>p</i>-Tolyl)ethylamine, 1-(4-METHYLPHENYL)ETHYLAMINE 96
Molecular weight135.21
EINECS443-160-0
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