Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 609799-22-6 Name Tasimelteon Synonyms 609799-22-6 [RN] Hetlioz [Trade name] (1R-trans)-N-[[2-(2,3-Dihydro-4-benzofuranyl)cyclopropyl]methyl]propanamide N-{[(1R,2R)-2-(2,3-Dihydro-1-benzofuran-4-yl)cyclopropyl]methyl}propanamid [German] [ACD/IUPAC Name] N-{[(1R,2R)-2-(2,3-Dihydro-1-benzofuran-4-yl)cyclopropyl]methyl}propanamide [ACD/IUPAC Name] N-{[(1R,2R)-2-(2,3-Dihydro-1-benzofuran-4-yl)cyclopropyl]méthyl}propanamide [French] [ACD/IUPAC Name] Propanamide, N-[[(1R,2R)-2-(2,3-dihydro-4-benzofuranyl)cyclopropyl]methyl]- [ACD/Index Name] Tasimelteon [INN] [USAN] [Wiki] tasimelteón [Spanish] [INN] tasimeltéon [French] [INN] tasimelteonum [Latin] [INN] Molecular Structure Molecular Formula C15H19NO2…
Epothilone D CAS 189453-10-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 189453-10-9 Name Epothilone D Synonyms (4S,7R,8S,9S,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadec-13-en-2,6-dion [German] [ACD/IUPAC Name] (4S,7R,8S,9S,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadec-13-ene-2,6-dione [ACD/IUPAC Name] (4S,7R,8S,9S,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentaméthyl-16-[(1E)-1-(2-méthyl-1,3-thiazol-4-yl)-1-propén-2-yl]oxacyclohexadéc-13-ène-2,6-dione [French] [ACD/IUPAC Name] (4S,7R,8S,9S,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]oxacyclohexadec-13-ene-2,6-dione EPOTHILONE D Oxacyclohexadec-13-ene-2,6-dione, 4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,13Z,16S)- [ACD/Index Name] 12,13-Desoxy-Epothilone B 186692-73-9 [RN] 189453-10-9 [RN] 3,15-dihydroxy-2,2,10,14,16-pentamethyl-7-[1-methyl-2-(2-methyl-1,3-thiazol-4-yl)-(E)-1-ethenyl]-6-oxa-9-cyclohexadecene-1,5-dione Biologically synthesized Epothilone D Oxacyclohexadec-13-ene-2,6-dione, 4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,13Z,16S)- Molecular Structure SMILES C[C@H]1CCC/C(=C\C[C@H](OC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C2=CSC(=N2)C)/C)/C StdInChI…
Olodaterol CAS 868049-49-4
Identification Properties Safety Data Specifications Links Identification CAS Number 868049-49-4 Name Olodaterol Synonyms 2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]- 6-Hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methyl-2-propanyl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-on 6-Hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methyl-2-propanyl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one 6-Hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-méthoxyphényl)-2-méthyl-2-propanyl]amino}éthyl]-2H-1,4-benzoxazin-3(4H)-one olodaterol Olodaterol olodatérol olodaterolum Striverdi Respimat (R)-6-hydroxy-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one 6-hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one SMILES CC(C)(CC1=CC=C(C=C1)OC)NC[C@@H](C2=C3C(=CC(=C2)O)NC(=O)CO3)O StdInChI InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1 StdInChIKey COUYJEVMBVSIHV-SFHVURJKSA-N Molecular Formula C21H26N2O5 Molecular Weight 386.44 Properties Appearance White to off-white powder Safety Data Personal Protective Equipment Eyeshields, Gloves, type N95 (US), type…
15S-Cloprostenol CAS 54276-22-1
54276-22-1,(¡À)-Cloprostenol,D-Cloprostenol
Pivmecillinam hydrochloride CAS 32887-03-9
IdentificationPropertiesSafety DataSpecificationsLinks Identification CAS Number 32887-03-9 Molecular Structure Name Pivmecillinam hydrochloride Synonyms (2S,5R,6R)-6-[(1-Azépanylméthylène)amino]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de [(2,2-diméthylpropanoyl)oxy]méthyle, chlorhydrate (1:1)[(2,2-Dimethylpropanoyl)oxy]methyl (2S,5R,6R)-6-[(1-azepanylmethylene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride (1:1)[(2,2-dimethylpropanoyl)oxy]methyl (2S,5R,6R)-6-[(azepan-1-ylmethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride (1:1)[(2,2-Dimethylpropanoyl)oxy]methyl-(2S,5R,6R)-6-[(1-azepanylmethylen)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylathydrochlorid (1:1)4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(1E)-(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, chloride, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrogen salt, (2S,5R,6 R)- (1:1)4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S,5R,6R)-, hydrochloride (1:1)4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, chloride, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrogen salt, (2S,5R,6R)- ( 1:1) [ACD/Index Name]Chlorure d’hydrogène –…
Mirtazapine CAS 61337-67-5 (85650-52-8)
Identification CAS Number 61337-67-5 or 85650-52-8 Name Mirtazapine Synonyms 2-Methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine 2-Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin 2-Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin 2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-méthyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazépine 2-Méthyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazépine Avanza mirtazapina mirtazapinum Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl- Remeron Zispin (14bR)-2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (rs)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino-(2,1-a)pyrido(2,3-c)(2)benzazepine 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c](2)benzazepine 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a,5-triaza-tribenzo[a,c,e]cycloheptene 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8(13),9,11,16,18-hexaene 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8(13),9,11,15,17-hexaene 6-AZAMIANSERIN Azamianserin Mepirzapin mepirzepine Mirtazanine Mirtazepine Mirtazipine Norset Promyrtil Pyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl- Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (±)- Remergil Remergon Remeron Rexer Molecular Structure SMILES CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4 StdInChI InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3 StdInChIKey…
Ketoprofen lysinate CAS 57469-78-0
Identification CAS Number 57469-78-0 Name Ketoprofen lysinate Synonyms 2-(3-benzoylphenyl)propanoic acid – lysine (1:1) benzeneacetic acid, 3-benzoyl-α-methyl-, compd. with lysine (1:1) ketoprofen lysine Lysyl-ketoprofen Molecular Structure SMILES O=C(O)C(N)CCCCN.O=C(O)C(c2cc(C(=O)c1ccccc1)ccc2)C StdInChI InChI=1S/C16H14O3.C6H14N2O2/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;7-4-2-1-3-5(8)6(9)10/h2-11H,1H3,(H,18,19);5H,1-4,7-8H2,(H,9,10) StdInChIKey VHIORVCHBUEWEP-UHFFFAOYSA-N Molecular Formula C16H14O3.C6H14N2O2 Molecular Weight 400.47 Properties Appearance White or almost white powder Melting Point 161-165℃ PH Value 6.5-7.5 Safety Data Symbol GHS07 Signal…
Atomoxetine hydrochloride CAS 82248-59-7
Identification Name Atomoxetine hydrochloride CAS Number 82248-59-7 Synonyms (3R)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1) (3R)-N-méthyl-3-(2-méthylphénoxy)-3-phénylpropan-1-amine chlorhydrate (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride (3R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride (1:1) (3R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropan-1-aminhydrochlorid (gR)-N-Methyl-g-(2-methylphenoxy)benzenepropanamine Hydrochloride Atomoxetine HCL benzenepropanamine, N-methyl-γ-(2-methylphenoxy)-, (γR)-, hydrochloride Benzenepropanamine, N-methyl-γ-(2-methylphenoxy)-, (γR)-, hydrochloride (1:1) tomoxetine (-)-N-Methyl-3-phenyl-3-(o-tolyloxy)propylamine hydrochloride (R)-(-)-Tomoxetine hydrochloride (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)-propan-1-amine hydrochloride (R)-N-Methyl-g-(2-methylphenoxy)-benzenepropanamine hydrochloride (R)-Tomoxetine hydrochloride [(3R)-3-(2-methylphenoxy)-3-phenylpropyl]methylamine, chloride, H Atomoxetine Atomoxetine Atomoxetine hydrochloride atomoxetine; tomoxetine ATOMOXITINE…
Carprofen CAS 53716-49-7
Name Carprofen Synonyms Molecular Formula C15H12ClNO2 Molecular Weight 273.71 CAS Number (Or Watson Number for Non-CAS Products) 53716-49-7 EINECS 258-712-4 Standards Use NSAID Sales Link This product is exclusively sold through our sales company Watson International Ltd and please refer to the link below for inquiries https://www.watson-int.com/Carprofen-cas-53716-49-7/
Atipamezole CAS 104054-27-5
Identification Name Atipamezole CAS Number 104054-27-5 Synonyms 1H-imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)- 1H-imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)- 5-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole Atipamezole 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole 4-(2-Ethyl-2-indanyl)imidazole 4-(2-Ethyl-indan-2-yl)-1H-imidazole(Atipamezole) 4-(2-ethylindan-2-yl)imidazole Antisedan Antisedan Atipamezol Atipamezolum Molecular Structure SMILES n1cc(nc1)C3(Cc2c(cccc2)C3)CC StdInChI InChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16) StdInChIKey HSWPZIDYAHLZDD-UHFFFAOYSA-N Molecular Formula C14H16N2 Molecular Weight 212.29 MDL Number MFCD00864502 Properties Appearance White Solid Solubility DMSO≥30 mg/mL Boiling Point 367.131 °C at 760 mmHg Flash Point 178.006…