CAS4088-36-2
FormulaC10H23N
Synonymdecan-3-amine, N-Ethyl-1-octanamine, N-Ethyloctylamine, Octylethylamine
Molecular weight157.30
InChI1S/C10H23N/c1-3-5-6-7-8-9-10-11-4-2/h11H,3-10H2,1-2H3
Amines
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Formula
CAS365462-24-4
FormulaC31H34N4O8
SynonymDarexaban Maleate, N-[2-[[4-(Hexahydro-4-Methyl-1H-1,4-diazepin-1-yl)benzoyl]aMino]-3-hydroxyphenyl]-4-MethoxybenzaMide (2Z)-2-Butenedioate
Molecular weight590.62
CAS59333-67-4
FormulaC17H19ClF3NO; C17H18F3NO.ClH
SynonymSARAFEM, N-METHYL-3-[(4-TRIFLUOROMETHYL)PHENOXY]-3-PHENYLPROPYLAMINE HYDROCHLORIDE, (+/-)-N-METHYL-3-PHENYL-3-[(ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLYL)OXY]PROPYLAMINE, HCL, (+/-)-N-METHYL-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]-BENZENEPROPANAMINE HYDROCHLORIDE, PROZAC, PROZAC(R), Fluoxetin HCL, Fluoxetine hydrochloride, Vetranal, FLUOXETINE HYDROCHLORIDE, (+-)-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine hydrochloride, (+-)-N-Methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propylamine hydrochloride, 3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine hydrochloride, Adofen, Affectine, Alzac 20, Ansilan, CCRIS 6150, Deproxin, Digassim, EINECS 260-101-2, Erocap, Fluctin, Fluctine, Fludac, Flufran, Flunil, Fluox-Puren, Fluoxac, Fluoxeren, Fluoxetine HCl, Fluoxetine hydrochloride, Fluoxil, Flutin, Flutine, Fluxen, Fluxil, Fontex, Foxetin, HSDB 6633, Lilly 110140, Lorien, Lovan, LY 110140, LY110140, Margrilan, Modipran, Neupax, Nopres, Nuzak, Oxedep, Pragmaten, Prizma, Proctin, Prodep, Profluzac, Prozac, Prozac 20, Prozac Weekly, Reconcile, Rowexetina, Sanzur, Sarafem, Selfemra, Sinzac, UNII-I9W7N6B1KJ, Zactin, Zepax, Benzenepropanamine, N-methyl-gamma-(4-(trifluoromethyl)phenoxy)-, hydrochloride, Fluoxetine hydrochloride, Methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)ammonium chloride, Propylamine, N-methyl-3-phenyl-3-(p-trifluoromethylphenoxy)-, hydrochloride, Mixture Name Symbyax, Registry Numbers CAS Registry Number 56296-78-7, FDA UNII I9W7N6B1KJ, Other Registry Number 59333-67-4, System Generated Number 0056296787, Molecular Formulas ?Molecular Formula C17-H18-F3-N-O.Cl-H, Molecular Formula Fragments C17-H18-F3-N-O, Cl-H, COMPONENT
Molecular weight345.79
EINECS260-101-2
SMILESFC(F)(F)c1ccc(O[C@@H](c2ccccc2)CCNC)cc1.Cl
Colorwhite
Formsolid
StabilityStable. Incompatible with strong oxidizing agents.
Storage Temperature-20°C Freezer
Melting Point158-159°C
SolubilityH2O: 4 mg/mL
Flash Point9?
CAS97642-74-5
FormulaC26H28ClNO2
SynonymClomifenoxide, CloMiphene N-Oxide, 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-ethanaMine N-Oxide
Molecular weight421.97
CAS99473-14-0
FormulaC21H23NO2
Synonym(5E)-2,2-DIMETHYL-7-[METHYL(1-NAPHTHALENYLMETHYL)AMINO]-5-HEPTEN-3-YNOIC ACID, CARBOXYBUTYL TERBINAFINE, CARBOXYTERBINAFINE, E-CARBOXYTERBINAFINE, E-Carboxyterbinafine, (5E)-2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic Acid, 7-[(Methyl)(1-naphtylmethyl)amino]-2,2-dimethyl-5-hepten-3-ynoic acid
Molecular weight321.41
CAS99614-70-7
FormulaC12H8ClNO
Synonymcarbazol-4-one hydrochloride, 1,2,3,9-tetrahydro-9-methyl-3-[(2-methylamino)methyl]-4h-carbazol-4-one, 3-(DIMETHYLAMINO METHYL)-1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE HCL, 3-[2-(Dimethylamino)Methyl]-1,2,3,9-Tetrahydro-9-Methyl-4h-Carbazol-4-One HCl, 3-[-(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hdryochloride, 3-[(dimethylamino)methyl]-1,2,, 4H-carbazol-4-one hydrochloride
Molecular weight217.65
CAS64318-28-1
FormulaC13H19NO3
Synonym[2-(4-HYDROXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER, N-Boc-2-(4-hydroxyphenyl)ethylamine, BOC-TYRAMINE, N-Boc-tyramine, N-(tert-Butoxycarbonyl)tyramine, Zinc02563753, 4-[2-(N-tert-ButoxycarbonylaMino)ethyl]phenol, N-[2-(4-Hydroxyphenyl)ethyl]carbaMic Acid 1,1-DiMethylethyl Ester, N-Boc-tyramine
Molecular weight237.29
CAS135865-78-0
FormulaC14H19NO3
Synonym(S)-tert-butyl 3-oxo-1-phenylpropylcarbamate, N-Boc-(3S)-3-phenyl-3-aminopropionaldehyde, Maraviroc Intermediate 3, Maraviroc interMediate(aMino acid), tert-butyl 2-aMino-4-oxo-2-phenylbutanoate, N-[(1S)-3-Oxo-1-phenylpropyl]-, (S)-tert-Butyl 3-oxo-1-phenylpropylcarbaMate (Maraviroc InterMediates), CarbaMic acid,N-[(1S)-3-oxo-1-phenylpropyl]-, 1,1-diMethylethyl ester, (S)-tert-butyl 3-oxo-1-phenylpropylcarbamate
Molecular weight249.31
CAS947601-82-3
FormulaC23H21D5N2
SynonymLMG-D5, D5-LEUCO-MALACHITE GREEN, LEUCOMALACHITE GREEN-D5, BIS-(4-DIMETHYLAMINOPHENYL)PHENYL-D5-METHANE, Bis-(4-dimethylaminophenyl)phenyl-d5-methane, LMG-D5, LeucoMalachite green-D5 (LMG-D5)
Molecular weight335.50
CAS923-73-9
FormulaC12H20N2O9
Synonymbade, bis(diaminoethylether)-n,n,n’n’-tetraaceticacid, ddte, n,n’-(oxydi-2,1-ethanediyl)bis(n-(carboxymethyl)-glycin, oxabis(ethyleniminodiaceticacid), oxybis(ethylenenitrilo)tetra-aceticaci, EEDTA, BIS(2-AMINOETHYL) ETHER N,N,N',N'-TETRAACETIC ACID
Molecular weight336.30
EINECS213-099-2
CAS51887-88-8
FormulaC3H7Cl2NO2
SynonymBETA-CHLORO-D-ALANINE HYDROCHLORIDE, BETA-CHLORO-D-ALANINE HCL, H-BETA-CHLORO-D-ALA-OH HCL, H-D-ALA(BETA-CL)-OH HCL, H-D-ALA(3-CL)-OH HCL, H-D-BETA-CHLORO-ALA-OH HCL, 3-CHLORO-D-ALANINE HYDROCHLORIDE, B-chloro-D-alanine hydrochloride, BETA-CHLORO-D-ALANINE HYDROCHLORIDE
Molecular weight160.00
CAS100499-89-6
FormulaC23H19Cl2NO4
SynonymAceclofenac Benzyl Ester, 2-[(2,6-Dichlorophenyl)aMino]benzeneacetic Acid 2-Oxo-2-(phenylMethoxy)ethyl Ester, Aceclofenac IMp. F (EP), benzyl 2-(2-(2-(2,6-dichlorophenylaMino)phenyl)acetoxy)acetate, Aceclofenac IMpurity-F(EP/BP), Aceclofenac EP IMpurity F, 2-Oxo-2-(phenylmethoxy)ethyl 2-[(2,6-dichlorophenyl)amino]benzeneacetate, Benzyl {{{2-[(2,6-dichlorophenyl)amino]phenyl}acetyl}oxy}acetate, Aceclofenac Benzyl Ester
Molecular weight444.31
CAS126150-97-8
FormulaC34H40N2O18
SynonymBAPTA-AM, 1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N-TETRAACETIC ACID ACETOXYMETHYL ESTER, 1,2-BIS (2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID, TETRAACETOXYMETHYL ESTER, 1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAKIS(ACETOXY-METHYL) ESTER, 1,2-BIS(O-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRA(ACETOXYMETHYL) ESTER, O,O'-Bis(2-aminophenyl)ethyleneglycol-N,N,N',N'-tetraaceticacid,tetraacetoxymethylester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N'',N''-tetraacetic acid<br>tetrakis(acetoxymethyl ester), N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)Methoxy]-2-oxoethyl]glycine 1,1'-Bis[(acetyloxy)Methyl] Ester
EINECS2017-001-1
ColorWhite
Formpowder
SolubilitySoluble in chloroform, dimethyl sulfoxide
Melting Point86-90°C
StabilityLight Sensitive
Storage Temperature-20°C
Molecular weight764.68
CAS4165-61-1
FormulaC6H2D5N
SynonymAniline-d5, [2,3,4,5,6-2H5]aniline, ANILINE (RING-D5), ANILINE-2,3,4,5,6-D5, ANILINE D5, [2,3,4,5,6-2H5]aniline, ANILINE-D5, 100MG, NEAT, ANILINE-2,3,4,5,6-D5, 98 ATOM % D, ANILINE-D5, 1X1ML, CH2CL2, 2000UG/ML, Benzen-d5-amine, ANILINE D5
Molecular weight98.16
EINECS224-015-9
InChI1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2/i1D,2D,3D,4D,5D
CAS69408-81-7
FormulaC16H17N3O2
SynonymAMONAFIDE DIHYDROCHLORIDE,1H-BENZ[DE]ISOQUINOLINE-1,3(2H)-DIONE, 5-AMINO-2-[2-(DIMETHYLAMINO)ETHYL]-, AMONAFIDE, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-amino-2-[2-(dimethylamino)ethyl]-, 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione, FA-142, MFA-142, Nafidimide, NSC-308847
Molecular weight283.32
CAS41059-02-3
FormulaC9H17BrO2
Synonym9-BROMONONANOIC ACID, 9-Bromononanoic acid, tech, 9-BROMO-N-NONANOIC ACID, Nonanoic acid, 9-bromo-
Molecular weight237.13
Boiling Point165°C/3mm
Storage TemperatureRefrigerator
Melting Point39°C
CAS850649-61-5
FormulaC18H21N5O2
SynonymAlogliptin(free base), Benzonitrile, 2-[[6-[(3R)-3-aMino-1-piperidinyl]-3,4-dihydro-3-Methyl-2,4-dioxo-1(2H)-pyriMidinyl]Methyl]-, Alogliptin (SYR-322), Axagliptin hydrate, (R)-2-[6-(3-aMino-piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl]-benzonitrile, Alogliptin Benzoate API, Alogliptin2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile, Trajenta, ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA)
Molecular weight339.40
CAS4964-76-5
FormulaC10H9NO
Synonym7-methoxyquinoline
Molecular weight159.18
CAS5192-04-1
FormulaC8H8N2
Synonym7-AMinoindole, >=95.0% (HPLC), 7-AMINOINDOLE, 1H-INDOL-7-YLAMINE, 7-Indolamine, 7-Amino-1H-indole, 7-Amino-1H-indole 97%, 7-Aminoindole 5192-4-1, 1H-Indol-7-amine
Molecular weight132.16
BRN Number471787
Melting Point96-100 °C
Storage TemperatureKeep Cold
SensitiveAir Sensitive
CAS6456-78-6
FormulaC10H6ClNO2
Synonym6-chloroquinoline-8-carboxylic acid, 6-Chloro-8-quinolinecarboxylic Acid, 6-chloroquiolie-8-carboxylic acid
Molecular weight207.62
CAS945896-32-2
FormulaC7H10ClN3
Synonym4-Chloro-6-isopropylaminopyrimidine, 6-Chloro-N-isopropylpyrimidin-4-amine, 6-chloro-N-isopropyl-4-pyrimidinamine(SALTDATA: FREE)
Molecular weight171.63
CAS951885-40-8
FormulaC10H16ClN3
Synonym4-Chloro-6-(N,N-dipropylamino)pyrimidine
Molecular weight213.71
CAS951885-37-3
FormulaC8H12ClN3
Synonym4-Chloro-6-(N,N-diethylamino)pyrimidine
Molecular weight185.66
CAS941294-46-8
FormulaC8H12ClN3O
Synonym4-Chloro-6-(3-methoxypropylamino)pyrimidine, 6-Chloro-N-(3-methoxypropyl)pyrimidin-4-amine
Molecular weight201.66
CAS951884-56-3
FormulaC9H14ClN3OS
Molecular weight247.75
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