Azepanes
Azepanes
1,8-Diazabiciclo[5.4.0]undec-7-eno, 98+ %, Thermo Scientific™
CAS: 6674-22-2 Fórmula molecular: C9H16N2 Peso molecular (g/mol): 152.24 Número MDL: MFCD00006930 Clave InChI: GQHTUMJGOHRCHB-UHFFFAOYSA-N Sinónimo: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 Nombre IUPAC: 2,3,4,6,7,8,9,10-octahidropirimido[1,2-a]azepina SMILES: C1CCC2=NCCCN2CC1
Promociones disponibles
3-(1-Azepanil)-2,2-dimetilpropilamina, ≥95 %, Thermo Scientific™
CAS: 845885-85-0 Fórmula molecular: C11H24N2 Peso molecular (g/mol): 184.327 Número MDL: MFCD06200874 Clave InChI: SUDFIJJDSKVMSO-UHFFFAOYSA-N Sinónimo: 3-azepan-1-yl-2,2-dimethylpropan-1-amine,3-1-azepanyl-2,2-dimethylpropylamine,3-azepan-1-yl-2,2-dimethyl-propylamine,1h-azepine-1-propanamine,hexahydro-b,b-dimethyl,3-azaperhydroepinyl-2,2-dimethylpropylamine PubChem CID: 2794705 Nombre IUPAC: 3-(azepan-1-il)-2,2-dimetilpropan-1-amina SMILES: CC(C)(CN)CN1CCCCCC1
Clorhidrato de 8-oxa-3-azabiciclo[3.2.1]octano, 97 %, Thermo Scientific™
CAS: 54745-74-3 Fórmula molecular: C6H12ClNO Peso molecular (g/mol): 149.62 Número MDL: MFCD17926456,MFCD09800611 Clave InChI: XADOTNAXKKFKDY-UHFFFAOYNA-N Sinónimo: 8-oxa-3-azabicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclo 3,2,1 octane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane hcl,8-oxa-3-azabicyclo 3.2.1 octanehydrochloride,8-oxa-3-azabicyclo 3.2.1 octane, hydrochloride,8-oxa-3-aza-bicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclooctane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane-hcl,8-oxa-3-aza-bicyclo 3.2.1 octane hcl PubChem CID: 21983536 Nombre IUPAC: 8-oxa-3-azabiciclo[3.2.1]octano; clorhidrato SMILES: Cl.C1CC2CNCC1O2
Hexametilenoimina, +98 %, Thermo Scientific™
CAS: 111-49-9 Fórmula molecular: C6H13N Peso molecular (g/mol): 99.177 Número MDL: MFCD00006934 Clave InChI: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Sinónimo: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 Nombre IUPAC: azepano SMILES: C1CCCNCC1
N-BOC-Hexahidro-1H-azepin-4-ona, 97 %, Thermo Scientific™
CAS: 188975-88-4 Fórmula molecular: C11H19NO3 Peso molecular (g/mol): 213.28 Número MDL: MFCD03788435 Clave InChI: PMLBUVZPRKXMOX-UHFFFAOYSA-N Sinónimo: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 Nombre IUPAC: terc-butilo 4-oxoazepano-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1
Clorhidrato de cloruro de 2-(hexametilenimino)etilo, 98 %, Thermo Scientific™
CAS: 26487-67-2 Fórmula molecular: C8H17Cl2N Peso molecular (g/mol): 198.131 Número MDL: MFCD00012842 Clave InChI: ZQDSOUPBYJIPNM-UHFFFAOYSA-N Sinónimo: 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh PubChem CID: 24188283 Nombre IUPAC: 1-(2-cloroetil)azepano; clorhidrato SMILES: C1CCCN(CC1)CCCl.Cl
1-(2-Fluoro-4-nitrofenil)azepano, 97 %, Thermo Scientific™
CAS: 250371-80-3 Fórmula molecular: C12H15FN2O2 Peso molecular (g/mol): 238.262 Clave InChI: LJVYPBVHNCEVFI-UHFFFAOYSA-N Sinónimo: 1-2-fluoro-4-nitrophenyl azepane PubChem CID: 2872204 Nombre IUPAC: 1-(2-fluoro-4-nitrofenil)azepano SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
1-(4-Nitrofenil)azepano, 97 %, Thermo Scientific™
CAS: 13663-23-5 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.272 Número MDL: MFCD00156364 Clave InChI: WXAAQKMTSQDMII-UHFFFAOYSA-N Sinónimo: 1-4-nitrophenyl azepane,1h-azepine, hexahydro-1-4-nitrophenyl,1-4-nitro-phenyl-azepane,n-4'-nitrophenyl hexamethylenimine,hexahydro-1-4-nitrophenyl-1h-azepine,4-nitrophenyl azaperhydroepine,1-4-nitrophenyl-perhydroazepin,1-4-nitrophenyl hexahydro-1h-azepine PubChem CID: 83639 Nombre IUPAC: 1-(4-nitrofenil)azepano SMILES: C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
N-Boc-hexahidro-1H-azepina-4-ona, 98 %, Thermo Scientific™
CAS: 188975-88-4 Fórmula molecular: C11H19NO3 Peso molecular (g/mol): 213.28 Número MDL: MFCD03788435 Clave InChI: PMLBUVZPRKXMOX-UHFFFAOYSA-N Sinónimo: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 Nombre IUPAC: 4-oxoazepano-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1
Clorhidrato de azelastina, Thermo Scientific™
CAS: 79307-93-0 Fórmula molecular: C22H25Cl2N3O Peso molecular (g/mol): 418.36 Número MDL: MFCD00242783 Clave InChI: YEJAJYAHJQIWNU-UHFFFAOYNA-N Nombre IUPAC: hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
N-(2-hidroxietil)hexametileneimina, 95 %, Thermo Scientific™
CAS: 20603-00-3 Fórmula molecular: C8H17NO Peso molecular (g/mol): 143.23 Número MDL: MFCD00020988 Clave InChI: VMRYMOMQCYSPHS-UHFFFAOYSA-N Sinónimo: 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine PubChem CID: 88615 Nombre IUPAC: 2-(azepan-1-il)etanol SMILES: C1CCCN(CC1)CCO
1,8-Diazabiciclo[5,4,0]undec-7-ona, 99 %, Thermo Scientific™
CAS: 6674-22-2 Fórmula molecular: C9H16N2 Peso molecular (g/mol): 152.241 Número MDL: MFCD00006930 Clave InChI: GQHTUMJGOHRCHB-UHFFFAOYSA-N Sinónimo: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 Nombre IUPAC: 2,3,4,6,7,8,9,10-octahidropirimido[1,2-a]azepina SMILES: C1CCC2=NCCCN2CC1
Hexametilenoimina, 99 %, Thermo Scientific™
CAS: 111-49-9 Fórmula molecular: C6H13N Peso molecular (g/mol): 99.17 Número MDL: MFCD00006934 Clave InChI: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Sinónimo: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 Nombre IUPAC: azepano SMILES: C1CCCNCC1
