Amines

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Product name
CAS
Formula

Iopentol

CAS89797-00-2
FormulaC20H28I3N3O9
SynonymIODIXANOL RELATED COMPOUND D (50 MG) (5-[ACETYL(2-HYDROXY-3-METHYLPROPYL)AMINO]-N,N'-BIS(2,3-DIHYDROXYPROPYL)2,4,6-TRIIODO-1,3-BENZE-NEDICARBOXAMIDE), 1,3-benzenedicarboxamide,5-(acetyl(2-hydroxy-3-methoxypropyl)amino)-n,n’-bis(, 4,6-triiodo-3-dihydroxypropyl)-2, imagopaque, 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, Iodixanol Related Compound D (50 mg) (5-[Acetyl(2-hydroxy-3-methylpropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)2,4,6-triiodo-1,3-benzenedicarboxamide), 5-[Acetyl(2-hydroxy-3-Methoxypropyl)aMino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxaMide, Ivepaque, IODIXANOL RELATED COMPOUND D (50 MG) (5-[ACETYL(2-HYDROXY-3-METHYLPROPYL)AMINO]-N,N'-BIS(2,3-DIHYDROXYPROPYL)2,4,6-TRIIODO-1,3-BENZE-NEDICARBOXAMIDE)
Molecular weight835.15

Modipafant racemate

CAS122956-68-7
FormulaC34H29ClN6O3
Synonym2-[4-(2-Methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-4-(2-chlorophenyl)-5-[(2-pyridinylamino)carbonyl]-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester, Modipefant, UK-74505, 4-(2-Chlorophenyl)-1,4-dihydro-6-Methyl-2-[4-(2-Methyl-1H-iMidazo[4,5-c]pyridin-1-yl)phenyl]-5-[(2-pyridinylaMino)carbonyl]-3-pyridinecarboxylic Acid Ethyl Ester, rac-Modipafant, ethyl 4-(2-chlorophenyl)-6-methyl-2-(4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl)-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate(WXG02205), modipafant

4-Amino-2,6-dichloropyridine

CAS2/2/2587
FormulaC5H4Cl2N2
Synonym2,6-Dichloropyridine-4-amine, 4-Amino-2,6-dichloropyridine, 98+%, 4-Amino-2,6-dichloropyridine ,97%, (4-AMino-2,6-dichloropyridine)4-AMino-2,6-dichloropyridine, NSC 136573, 4- aMino-2,6- twochlorine pyridine, 4-AMino-2,6-dichloropyridine 97%, 4-AMino-2,6-dichloropyridine, 97.5%
Molecular weight163.00
Melting Point169-173 °C
BRN Number114351
FormPowder
ColorWhite to buff
Storage TemperatureRefrigerator

5,6-Methylenedioxy-2-methylaminoindan

CAS132741-82-3
FormulaC11H13NO2
Synonym5,6-methylenedioxy-2-methylaminoindan, N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine, 6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine, 5,6-Methylenedioxy-N-Methyl-2-aMinoindane, MDMAI
Molecular weight191.23

(6S)-5-Methyltetrahydrofolic acid; 5lLCH3-folateH4

CAS31690-09-2
FormulaC20H25N7O6
SynonymL(-)-5-Methyl-5,6,7,8-tetrahydrofolic acid, lL-5-Methyltetrahydrofolic acid, N-[4-[[[(6S)-2-Amino-5-methyl-1,4,5,6,7,8-hexahydro-4-oxopteridine-6-yl]methyl]amino]benzoyl]-L-glutamic acid, N-[4-[[[[(6S)-2
Molecular weight459.46

2-AMINO-2-METHYLPROPANOL

CAS124-68-5, 189832-99-3
FormulaC4H11NO
Synonym2-methyl-2-amino-1-propanol, 2-Methyl-2-aminopropanol-1, Amino-2,2-dimethylethanol, Amino-2-methyl-1-propanol, Aminoisobutanol, Aminomethylpropanol, AMP Regular, AMP-95, 2-Amino-2-methyl-1-propanol
EINECS204-709-8
Vapor Density3
Boiling Point165 °C
ColorColorless
Molecular weight89.14
Merck14,449
Density0.934 g/mL at 25 °C
Water solubilitymiscible
FormLow Melting Solid
Flash Point153 °F
Melting Point24-28 °C
StabilityStable. Combustible. Incompatible with strong oxidizing agents. May present an explosion hazard if heated.
Vapor Pressure<1 mm Hg ( 25 &deg;C)
SolubilityH2O: 0.1 M at 20 &deg;C, clear, colorless
Refractive Index1.4455
BRN Number505979
Storage TemperatureStore at room temperature.

Larocaine

CAS553-63-9
FormulaC16H26N2O2.ClH
SynonymLarocaine hydrochloride, Dimethocaine hydrochloride, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 1-(4-aminobenzoate), hydrochloride (1:1), Larocaine HCl, 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-aminobenzoate hydrochloride, 3-(diethylaMino)-2,2-diMethyl-1-Propanol 1-(4-aMinobenzoate) hydrochloride, 3-(DiethylaMino)-2,2-diMethyl-1-propanol 1-(4-aMinobenzoate) HCl, 1-AMinobenzoyl-2,2-diMethyl-3-diethylaMinopropanol Hydrochloride, Dimethocaine Hydrochloride
Molecular weight314.85

2-Amino-3,5-dibromobenzenemethanol

CAS50739-76-9
FormulaC7H7Br2NO
SynonymRARECHEM AL BD 0466, 2-Amino-3,5-dibromo-benzenemethanol, 2-AMINO-3,5-DIBROMOBENZYL ALCOHOL, 3,5-DIBROMO-2-AMINO BENZYL ALCOHOL, 3,5-Dibromo-2-amino, 2-AMino-3,5-dibroMobenzyl benzoic alcohol, BenzeneMethanol, 2-aMino-3,5-dibroMo-, (2-aMino-3,5-dibroMophenyl)Methanol, 2-AMINO-3,5-DIBROMOBENZYL ALCOHOL
Molecular weight280.94

Acivicin

CAS42228-92-2
FormulaC5H7ClN2O3
Synonym(alpha-s,5s)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleaceticacid, (s-(r*,r*))-4,5-dihydro-alpha-amino-3-chloro-5-isoxazoleaceticacid, 4,5-dihydro-alpha-amino-3-chloro-,(s-(r*,r*))-5-isoxazoleaceticaci, acivicine, antibioticat125, nsc-163501, AT-125, ALPHA-AMINO-3-CHLORO-4,5-DIHYDRO-5-ISOXAZOLEACETIC ACID
Molecular weight178.57

Olpadronic acid

CAS63132-39-8
FormulaC5H15NO7P2
SynonymOlpadronate Sodium, Olpadronate, Olpadronic, olpadronic acid, 3-(DiMethylaMino)-1-hydroxypropylidene-1,1-bisphosphonic Acid, 3-DiMethylaMino-1-hydroxypropylidenebiphosphonic Acid, P,P'-[3-(DiMethylaMino)-1-hydroxypropylidene]bisphosphonic Acid, Olpadronate Sodium
Molecular weight263.12

Olpadronic acid

CAS63132-39-8
FormulaC5H15NO7P2
SynonymOlpadronate Sodium, Olpadronate, Olpadronic, olpadronic acid, 3-(DiMethylaMino)-1-hydroxypropylidene-1,1-bisphosphonic Acid, 3-DiMethylaMino-1-hydroxypropylidenebiphosphonic Acid, P,P'-[3-(DiMethylaMino)-1-hydroxypropylidene]bisphosphonic Acid, Olpadronate Sodium
Molecular weight263.12

Befunolol

CAS39552-01-7
FormulaC16H21NO4
SynonymBefunolol, 2-Acetyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran, Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-ethanon, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone, 1-[7-[2-Hydroxy-3-[(1-methylethyl)-amino]propoxy]-2-benzofuranyl]ethanone, 2-acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran, 7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone

Higenamine

CAS5843-65-2
FormulaC16H17NO3
SynonymDemethyl-Coclaurine, DL-Demethylcoclaurine, Norcoclaurine, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol, HigenaMine HydrobroMide Salt, 1-(4-Hydroxybenzyl), Demethyl-Coclaurine
Molecular weight271.31

6-Hydroxyindoramin

CAS79146-88-6
FormulaC22H25N3O2
Synonym6-hydroxyindoramin, 3-[2-(4-Benzoylaminopiperidin-1-yl)ethyl]-6-hydroxy-1H-indole, 6-HydroxyindoraMin Hydrochloride

Cirazoline

CAS59939-16-1
FormulaC13H17ClN2O
Synonym2-[(2-CYCLOPROPYLPHENOXY)METHYL]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 2-(2-CYCLOPROPYLPHENOXYMETHYL)IMIDAZOLINE HYDROCHLORIDE, CIRAZOLINE HYDROCHLORIDE, 2-[(2-Cyclopropylphenoxy)methyl]-2-imidazoline, 2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole, CIRAZOLINE HYDROCHLORIDE
Molecular weight252.74

Dimetofrine

CAS22950-29-4
FormulaC11H17NO4
Synonymdimetofrine, dimethophrine, 4-Hydroxy-3,5-dimethoxy-a-[(methylamino)methyl]benzyl alcohol, Dimetrophine, Pressamina, 1-(3,5-DiMethoxy-4-hydroxyphenyl)-2-(MethylaMino)ethanol, 4-Hydroxy-3,5-diMethoxy-a-[(MethylaMino)Methyl]benzeneMethanol, Anassicol
Molecular weight227.26
EINECS245-348-6

3-Amino-1-adamantanol hydrochloride

CAS702-82-7
FormulaC10H17NO
SynonymTRICYCLO[3.3.1.13,7]DECAN-1-OL, 3-AMINO-, CHEMBRDG-BB 4003530, 3-AMINO-1-ADAMANTANOL, 3-Amino-1-hydroxyadamantane, 3-AMINOADAMANTAN-1-OL, AKOS BB-9784, 1-AMINO-3-ADAMANTANOL, 1-AMINO-3-HYDROXYADAMANTANE, 3-Amino-1-hydroxyadamantane
Molecular weight167.25
EINECS1308068-626-2
Flash Point230 &deg;F
ColorWhite to yellow
Water solubilitySoluble in organic solvents,insoluble in water.
Melting Point265 &deg;C (dec.)
FormCrystalline Powder

Trovafloxacin Mesylate

CAS147059-75-4
FormulaC20H15F3N4O3
Synonym7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid, Trovafloxacin monomethanesulfonate, Trovan, Unii-0p1lko80wn, 7-[(1a,5a,6a)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylicacidmesylate, 7-[(1a,5a,6a)-6-AMino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Methanesulfonate, CP 99219-27, Trovafloxacin Methanesulfonate, 7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid

Tabimorelin

CAS193079-69-5
Formula2C32H40N4O3.C4H4O4
SynonymTabimorelin, Tabimorelin [inn], Unii-L51cbe03kf, N-[(2E)-5-Amino-5-methyl-1-oxo-2-hexenyl]-N-methyl-3-(2-naphthalenyl)-D-alanyl-N,Na-dimethyl-D-phenylalaninamidehemifumarate
Molecular weight1,173.46

Progumide

CAS6620-60-6
FormulaC18H26N2O4
SynonymPROGLUMIDE, (+/-)-4-benzamido-n,n-dipropylglutaramic acid, LABOTEST-BB LT00772215, (+-)-pentanoicaci, 242dl, binoside, cr242, dl-4-benzamido-n,n-dipropylglutaramicacid, Proglumide
Molecular weight334.41
EINECS229-567-4
Density1.1944 (rough estimate)
Refractive Index1.5700 (estimate)
Melting Point148-150&deg;C
Boiling Point471.21&deg;C (rough estimate)
Storage TemperatureRefrigerator

Progabide

CAS62666-20-0
FormulaC17H16ClFN2O2
SynonymBUTANAMIDE, 4-[[(4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE]AMINO]-, progabide, Halogabide, (E)-4-((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methyleneamino)butanamide, 4-[[(Z)-(4-Chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanamide, 4-[[(4-Chlorophenyl)(5-fluoro-2hydroxyphenyl)methylene]amino]butanamide, C-abren(e), SL-76.002
Molecular weight334.77
EINECS263-679-4

Lisuride

CAS18016-80-3
FormulaC20H26N4O
SynonymLISURIDE, S-(-)-LISURIDE, CABERQOLINE, 3-[(8a)-9,10-Didehydro-6-methylergolin-8-yl]-1,1-diethylurea, Lysuride, Methylergol carbamide, N'-[(5ß)-9,10-Didehydro-6-methylergoline-8a-yl]-N,N-diethylurea, Lisuride (S)(-), S-(-)-LISURIDE
Molecular weight338.45
EINECS241-925-1

Josamycin

CAS16846-24-5
FormulaC42H69NO15
Synonymantibioticyl-704a3, kitasamycina3, leucomycinv,3-acetate4(supb)-(3-methylbutanoate), turimycina5, JOSAMYCIN, LEUCOMYCIN V,3-AC-ETA 4B-(3-METHYLBUTANOATE), LEUCOMYCIN V,3-ACETA 4BETA-(3-METHYL BUTANOATE), LEUCOMYCIN A3
Molecular weight827.99
EINECS240-871-6
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