CAS1415834-63-7
FormulaC20H15ClF2N2O2
SynonymN-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide
Molecular weight388.80
Amines
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Formula
CAS133059-99-1
FormulaC15H21ClN4
SynonymN-ethyl-1,2-dimethyl-6-methylimino-N-phenyl-pyrimidin-4-amine hydrochl oride, ICI D2788, N-ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-Pyrimidinamine hydrochloride, ICI D7288, N-Ethyl-1,6-dihydro-1,2-diMethyl-6-(MethyliMino)-N-phenyl-4-pyr
CAS1255517-76-0
FormulaC19H21F3N6
Synonym2-[[4-(5-Ethylpyrimidin-4-yl)piperazin-1-yl]methyl]-5-(trifluoromethyl)-1H-benzo[d]imidazole, PF 4708671, 2-[[4-(5-ethyl-4-pyriMidinyl)-1-piperazinyl]Methyl]-6-(trifluoroMethyl)-1H-benziMidazole, PF4708671/PF-4708671, 1H-Benzimidazole, 2-[[4-(5-ethyl-4-py
Molecular weight390.41
CAS1192491-61-4
FormulaC7H10N3NaO6S
SynonymAvibactaM SodiuM Salt, NXL 104, Sulfuric Acid Mono[(1R,2S,5R)-2-(aMinocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] Ester SodiuM Salt, Avibactam (sodium), AvibactaM SodiuM NXL 104, sodium (1R,2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl
Molecular weight287.23
CAS93963-24-7
FormulaC12H20ClNO
SynonymN-ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride, N-Ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride, N-Ethyl-4-Methoxy AMphetaMine Hydrochloride, Ethyl[1-(4-methoxyphenyl)propan-2-yl]amine hydrochloride, N-Ethyl-N-[2-(4-methoxyphenyl)-1-methylethyl]amine hydrochloride, (±)-N-Ethyl-p-MethoxyaMphetaMine Hydrochloride, N-Ethyl-4-Methoxy-a-MethylbenzeneethanaMine Hydrochloride, N-Ethyl-p-Methoxy-a-MethylphenethylaMine Hydrochloride, N-ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride
Molecular weight229.75
EINECS300-765-3
CAS879665-92-6
FormulaC11H16ClNO2
SynonymMethedrone Hydrochloride, 1-(4-Methoxyphenyl)-2-(MethylaMino)-, Methedrone hydrochloride solution, 1-(4-Methoxy-phenyl)-2-methylamino-propan-1-one hydrochloride, 4-Methoxymethcathinone hydrochloride, bk-PMMA hydrochloride, Methoxyephedrone hydrochloride, Methoxyphedrine hydrochloride
Molecular weight229.70
CAS89108-46-3
FormulaC14H19ClN2O2S
SynonymN-(4-AMINOBUTYL)-2-NAPHTHALENESULFONAMIDE HCL, N-(4-AMINOBUTYL)-2-NAPHTHALENESULFONAMIDE HYDROCHLORIDE, N-(4-AMINOBUTYL)-2-NAPHTHALENESULPHONAMIDE HYDROCHLORIDE, W-12, W-12 HYDROCHLORIDE, N-(4-aminobutyl)-2-naphthalene-*sulfonamide hydro, W-12, HCl, N-(4-AMINOBUTYL)-2-NAPHTHALENE-SULFONAMI DE HYDROCH
Molecular weight314.83
Melting Point181-182°C
SolubilityH2O: Stock solutions of approx. 5 mM are suggested. Stocks should be stable for at least 6 months when stored at 4?#x00b0;Csoluble
Formpowder
Storage Temperature2-8°C
Coloryellow tan
CAS88519-57-7
FormulaC14H18Cl2N2O2S
SynonymN-(4-AMINOBUTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE HYDROCHLORIDE, N-(4-AMINOBUTYL)-5-CHLORO-2-NAPHTHALENE SULPHONAMIDE, HYDROCHLORIDE, OMEGA-13 HYDROCHLORIDE, W-13, W-13 HYDROCHLORIDE, N-(4-aminobutyl)-5-chloro-2-*naphthalenesulfonami, N-(4-AMINOBUTYL)-5-CHLORO-2- &, W-13 HYDROCHLORIDE CALMODULIN ANTAGONIST, N-(4-AMINOBUTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE HYDROCHLORIDE
Molecular weight349.28
Colorwhite
Melting Point241-243°C
SolubilityH2O: Stock solutions of 5 mM are recommended. These stocks should be stable for up to 6 months when stored at 4?#x00b0;C.soluble
Storage Temperature2-8°C
Formpowder
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
CAS81282-60-2
FormulaC7H6N2O2
Synonym7-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole, 7-amino-3h-1,3-benzoxazol-2-one, 7-Amino-2-benzoxazolinone, 2(3H)-Benzoxazolone,7-amino-(9CI), 7-Amino-1,3-benzoxazol-2(3H)-one, 7-Amino-2-benzoxazolone, 7-Aminobenzo[d]oxazol-2(3H)-one, 2(3H)-Benzoxazolone,7-amino-(9CI)
Molecular weight150.13
EINECS462-910-8
CAS81-93-6
FormulaC18H15ClN4
Synonym3,7-DIAMINO-5-PHENYLPHENAZINIUM CHLORIDE, CI 50200, CI NO 50200, 3,7-diamino-5-phenyl-phenaziniuchloride, nsc9855, Phenazinium,3,7-diamino-5-phenyl-,chloride, phenosafranine,chloride, phenosofranine, CI 50200
Molecular weight322.79
EINECS201-387-0
CAS749886-87-1
FormulaC16H20N2
Synonym4-METHYL-N1-(3-PHENYLPROPYL)BENZENE-1,2-DIAMINE, JSH-23, 4-Methyl-N1-(3-phenylpropyl)-1,2-benzenediamine, 4-Methyl-N1-(3-phenylpropyl)-1,2-benzenediamine JSH 23, JSH 23 4-Methyl-N1-(3-phenylpropyl)-1,2-benzenediamine, 4-Methyl-N1-(3-phenylpropyl)-1,2-phenylenediamine, NF?B Activation Inhibitor II, JSH-23, 4-METHYL-N1-(3-PHENYLPROPYL)BENZENE-1,2-DIAMINE
Molecular weight240.34
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
CAS76902-32-4
FormulaC17H24N2O4S2
SynonymN-Ethyl-2-MethylbenzenesulfonaMide Mixture with N-Ethyl-4-MethylbenzenesulfonaMide, N-Ethyltoluenesulfonamide (o- and p- mixture)
Molecular weight384.51
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
CAS7006-52-2
FormulaC7H8ClN
SynonymN-(3-Chlorophenyl)-N-methylamine, N-METHYL-3-CHLOROANILINE, N1-METHYL-3-CHLOROANILINE, 3-CHLORO-N-METHYLANILINE, 3-Chloro-1-Methylaniline, N-Methyl-3-chlorobenzenamine, 3-Chloro-N-methylaniline,97%, (3-chlorophenyl)methylamine(SALTDATA: FREE)
Molecular weight141.60
Density1.156 g/mL at 25 °C
Refractive Index1.5840
BRN Number2802319
Flash Point>230 °F
Boiling Point243-244 °C
CAS722-27-0
FormulaC12H12N2S2
Synonym4,4’-dithiobisaniline, 4,4’-dithiobis-benzenamin, 4,4’-dithiobisbenzenamine, 4,4’-Dithiobis-benzenamine, 4,4’-dithiodi-anilin, 4,4'-Diaminodiphenyl disulphide, 4-[(4-Aminophenyl)disulfanyl]phenylamine, 4-aminophenyl, 4,4'-Dithiodianiline
Molecular weight248.37
EINECS211-961-2
Density1.2716 (rough estimate)
Melting Point77-78 °C
Refractive Index1.5700 (estimate)
StabilityStable. Incompatible with acids, acid chlorides, acid anhydrides, chloroformates, strong oxidizing agents. Sensitive to air.
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
CAS619333-95-8
FormulaC19H24NO6P
Synonym[BIS(4-METHOXYPHENYL)PHOSPHINYLOXY]CARBAMIC ACID TERT-BUTYL ESTER, O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-BOC-HYDROXYLAMINE, O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(TERT-BUTOXYCARBONYL)HYDROXYLAMINE, TERT-BUTYL [BIS(4-METHOXYPHENYL)PHOSPHINYLOXY]CARBAMATE, [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl EsterO-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamineO-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine, <i>tert</i>-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate, tert-Butyl (bis(4-methoxyphenyl)phosphoryl)oxycarbamate, O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(TERT-BUTOXYCARBONYL)HYDROXYLAMINE
Molecular weight393.37
CAS69891-38-9
FormulaC17H17NO2
SynonymN-(2,3-XYLYL)-N-CINNAMOYLHYDROXYLAMINE, N-CINNAMOYL-N-(2,3-XYLYL)HYDROXYLAMINE, Cinnamoylxylylhydroxylamine, N-(2,3-Xylyl)-N-(3-phenylpropenoyl)hydroxylamine, N-(3-Phenylpropenoyl)-N-(2,3-xylyl)hydroxylamine, <i>N</i>-Cinnamoyl-<i>N</i>-(2,3-xylyl)hydroxylamine
Molecular weight267.32
CAS69056-38-8
FormulaC9H17Cl2N5O3
Synonym(6r-(6r*(1r*,2s*)))-chlorid, (6r)-tetrahydrobiopterinhydrochloride, 5,6,7,8-tetrahydro-2-amino-6-(1,2-dihydroxypropyl)-4(1h)-pteridinondihydro, sapropterinhydrochloride, sun0588, 6R-BH4, (6R)-BH4 2HCL, [6R-[6R*(1R*,2S*)]]-2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-5,6,7,8-TETRAHYDRO-4(1H)-PTERIDINONE DIHYDROCHLORIDE
Molecular weight314.17
EINECS1308068-626-2
Solubilitywater, oxygen free: soluble19.60 - 20.40mg/mL, clear to slightly hazy, colorless to faintly yellow
AlphaD25 -6.81° (c = 0.665 in 0.1 M HCl)
Melting Point245-246° (dec)
Storage Temperature-20°C
CAS67747-09-5
FormulaC15H16Cl3N3O2
SynonymMASTER, EYETAK, FORTAK, FUNCHLORAZ, 1-(n-propyl-n-(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl)imidazole, ascurit, bts40542, bts40542-7877
Molecular weight376.67
EINECS266-994-5
Storage Temperature0-6°C
Refractive Index1.6490 (estimate)
Merck14,7760
Density1.405
Boiling Point360?
Flash Point2 °C
Melting Point46-49°C
CAS67107-87-3
FormulaC12H27NO
Synonym12-AMINO-1-DODECANOL, H2N(CH2)12OH
Molecular weight201.35
CAS66356-53-4
FormulaC10H18N2OS
SynonymRANITIDINE IMPURITY B, N,N-DIMETHYL-5-(2-AMINOETHYLTHIOMETHYL)FURFURYLAMINE, N-[(5-([(2-AMINOETHYL)SULFANYL]METHYL)-2-FURYL)METHYL]-N,N-DIMETHYLAMINE, 2-(5-DIMETHYLAMINOMETHYL-FURAN-2-YLMETHYLSULFANYL)-ETHYLAMINE, 2-([(5-DIMETHYLAMINO)METHYLFURFURYL]THIO) ETHYLAMINE, [2-[(5-DIMETHYLAMINO)METHYLFURYL]THIO]ETHYLAMINE, 2-[((5-[(DIMETHYLAMINO)METHYL]-2-FURYL)METHYL)THIO]ETHAN-1-AMINE, 2-[[[5-(DIMETHYLAMINE)METHYL-2-FURYL]METHYL]THIO]ETHANAMINE, 5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furfurylamine
Molecular weight214.33
EINECS266-330-4
Refractive Index1.5300 to 1.5340
Boiling Point106°C/0.1mmHg
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