Identification Properties Safety Data Specifications Links Identification CAS Number 55837-20-2 Molecular Structure Name Halofuginone Synonyms 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl]- [ACD/Index Name] 7-Brom-6-chlor-3-{3-[(2S,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl}-4(3H)-chinazolinon [German] [ACD/IUPAC Name] 7-Bromo-6-chloro-3-{3-[(2S,3R)-3-hydroxy-2-piperidinyl]-2-oxopropyl}-4(3H)-quinazolinone [ACD/IUPAC Name] 7-Bromo-6-chloro-3-{3-[(2S,3R)-3-hydroxy-2-pipéridinyl]-2-oxopropyl}-4(3H)-quinazolinone [French] [ACD/IUPAC Name] 7-Bromo-6-chloro-3-{3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one 7-bromo-6-chlorofebrifugine Halofuginone stenorol 7-Bromo-6-chloro-3-[3-((2RS,3SR)-3-hydroxy-piperidin-2-yl)-2-oxo-propyl]-3H-quinazolin-4-one 7-Bromo-6-chloro-3-[3-((2S,3R)-3-hydroxy-piperidin-2-yl)-2-oxo-propyl]-3H-quinazolin-4-one empostatin Halofuginon 17395-31-2(Halofuginone Hydrobromide) 64924-67-0(Halofuginone Hydrobromide) 55837-20-2(halofuginone) 1217623-74-9(Halofuginone hydrochloride) SMILES c1c2c(cc(c1Cl)Br)ncn(c2=O)CC(=O)C[C@H]3[C@@H](CCCN3)O StdInChI InChI=1S/C16H17BrClN3O3/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14/h5-6,8,14-15,19,23H,1-4,7H2/t14-,15+/m0/s1 StdInChIKey LVASCWIMLIKXLA-LSDHHAIUSA-N Molecular Formula C16H17BrClN3O3 Molecular…
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 –…
![4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0](https://www.caming.com/wp-content/uploads/2013/06/Structure-of-45-Dibromo-1267-tetrahydro-8H-indeno54-bfuran-8-one-CAS-196597-77-0.gif "4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0")
4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 196597-77-0 Name 4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one Synonyms 4,5-Dibrom-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-on 4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one 4,5-dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one 8H-Indeno[5,4-b]furan-8-one, 4,5-dibromo-1,2,6,7-tetrahydro- Molecular Structure SMILES O=C3c2c(c(Br)c(Br)c1OCCc12)CC3 StdInChI InChI=1S/C11H8Br2O2/c12-9-5-1-2-7(14)8(5)6-3-4-15-11(6)10(9)13/h1-4H2 StdInChIKey KGVRTABDPHWMPF-UHFFFAOYSA-N Molecular Formula C11H8Br2O2 Molecular Weight 331.99 Properties Appearance Yellow powder Refractive index 1.677 Boiling Point 448.593 °C at 760 mmHg Flash Point 225.101 °C Density…
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…
Tilorone dihydrochloride CAS 27591-69-1
Identification CAS Number 27591-69-1 Name Tilorone dihydrochloride Synonyms 2,7-Bis(2-diethylaminoethoxy)fluoren-9-one dihydrochloride2,7-Bis[2-(diethylamino)ethoxy]-9H-fluoren-9-ondihydrochlorid2,7-Bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one dihydrochloride2,7-Bis[2-(diéthylamino)éthoxy]-9H-fluorén-9-one, dichlorhydrate9H-Fluoren-9-one, 2,7-bis[2- (diethylamino)ethoxy]-, dihydrochloride9H-fluoren-9-one, 2,7-bis[2-(diethylamino)ethoxy]-, hydrochloride (1:2)Tilorone DiHCl2,7-Bis(2-(diethylamino)ethoxy)fluoren-9-one dihydrochloride2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone dihydrochloride2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one, chloride, chloride2,7-Bis-DEAE-fluorenone9H-Fluoren-9-one, 2,7-bis(2-(diethylamino)ethoxy)-, dihydrochlorideBis-deae-fluorenone hydrochlorideDEAE-FFluoren-9-one, 2,7-bis(2-(diethylamino)ethoxy)-, dihydrochlorideRMI 10008DATiloroneTilorone dihydrochlorideTilorone hydrochlorideAmixin IC Molecular Structure SMILES CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCN(CC)CC.Cl.Cl StdInChI InChI=1S/C25H34N2O3.2ClH/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H StdInChIKey BSVYJQAWONIOOU-UHFFFAOYSA-N Molecular Formula C25H34N2O3.2(HCl) Molecular Weight 483.47 MDL Number MFCD00134071 Properties Appearance Orange-yellow crystalline powder Melting…
2,7-Dihydroxy-9-fluorenone CAS 42523-29-5
Identification CAS Number 42523-29-5 Name 2,7-Dihydroxy-9-fluorenone Synonyms 2,7-Dihydroxy-9-fluorenone2,7-Dihydroxy-9H-fluoren-9-on2,7-Dihydroxy-9H-fluoren-9-on2,7-dihydroxy-9H-fluoren-9-one2,7-Dihydroxy-9H-fluorén-9-one9H-fluoren-9-one, 2,7-dihydroxy-2,7-dihydroxyfluoren-9-one2,7-Dihydroxy-fluoren-9-one2,7-Dihydroxyfluorenone Molecular Structure SMILES C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O StdInChI InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H StdInChIKey CWHPQXRTQSNTRR-UHFFFAOYSA-N Molecular Formula C13H8O3 Molecular Weight 212.20 Properties Appearance Dark red crystal or powder Density 1.497g/ml Melting Point 335-338°C Boiling Point 444.5°C at 760 mmHg Flash Point 236.7°C Vapour Pressure 1.63E-08mmHg at 25°C Safety Data Symbol GHS07 Signal Word…