4-Epoxypropanoxycarbazole CAS 51997-51-4

4-Epoxypropanoxycarbazole CAS 51997-51-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 51997-51-4 Name 4-Epoxypropanoxycarbazole Synonyms 4-(2-Oxiranylmethoxy)-9H-carbazol [German] [ACD/IUPAC Name] 4-(2-Oxiranylmethoxy)-9H-carbazole [ACD/IUPAC Name] 4-(2-Oxiranylméthoxy)-9H-carbazole [French] [ACD/IUPAC Name] 4-(Oxiran-2-ylmethoxy)-9H-carbazol [German] 4-Epoxypropanoxycarbazole 51997-51-4 [RN] 9H-Carbazole, 4-(oxiranylmethoxy)- [ACD/Index Name] T B656 HMJ CO1- BT3OTJ [WLN] 4-(2,3-epoxypropaneoxy)carbazole 4-(2,3-Epoxypropanoxy)carbazole 4-(2,3-Epoxypropoxy)-9H-carbazole 4-(2,3-Epoxypropoxy)carbazole 4-(2,3-EpoxyPropoxy)-Carbazole 4-(oxiran-2-ylmethoxy)carbazole 4-(OXIRANYL METHOXY)-9H-CARBAZOLE 4-(Oxiranylmethoxy)-9H-carbazole 4-Glycidyloxycarbazole 4-Oxiranylmethoxy-9H-carbazole MFCD03411884 [MDL…

Olodaterol CAS 868049-49-4

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[[email protected]@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…

5,10,15,20-Tetra-2-pyridylporphine CAS 40904-90-3

5,10,15,20-Tetra-2-pyridylporphine CAS 40904-90-3

Identification Properties Safety Data Specifications Links Identification CAS Number 40904-90-3 Name 5,10,15,20-Tetra-2-pyridylporphine Synonyms 21H,23H-Porphine, 5,10,15,20-tetra-2-pyridinyl- 5,10,15,20-Tetra(2-pyridinyl)porphyrin 5,10,15,20-Tetra(2-pyridinyl)porphyrin 5,10,15,20-Tétra(2-pyridinyl)porphyrine 5,10,15,20-tetra(pyridyl)porphyrin 5,10,15,20-Tetra-2-pyridinyl-21H,23H-porphine 5,10,15,20-Tetra-2-pyridylporphine 5,10,15,20-Tetrakis(2-pyridyl)porphyrin 5,10,15,20-Tetrapyridinylporphyrin 5,10,15,20-tetrapyridylporphine 5,10,15,20-tetrapyridylporphyrin meso-Tetra (2-pyridyl) porphine meso-Tetra (2-pyridyl)porphine meso-Tetrakis(2-pyridyl)porphine SMILES C1=CC=NC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=N7)C8=CC=CC=N8)C=C4)C9=CC=CC=N9)N3 StdInChI InChI=1S/C40H26N8/c1-5-21-41-25(9-1)37-29-13-15-31(45-29)38(26-10-2-6-22-42-26)33-17-19-35(47-33)40(28-12-4-8-24-44-28)36-20-18-34(48-36)39(27-11-3-7-23-43-27)32-16-14-30(37)46-32/h1-24,45,48H/b37-29-,37-30-,38-31-,38-33-,39-32-,39-34-,40-35-,40-36- StdInChIKey SBTXZBOBSRZUPE-KHQKEXQOSA-N Molecular Formula C40H26N8 Molecular Weight 618.69 Properties Appearance Purple-black crystal Safety Data Personal Protective Equipment Eyeshields, Gloves, type…

Halofuginone CAS 55837-20-2

Halofuginone CAS 55837-20-2

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[[email protected]]3[[email protected]@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

Pivmecillinam hydrochloride CAS 32887-03-9

Identification Properties Safety Data Specifications Links 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…

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

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…