Azépanes
Azépanes
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Résultats de la recherche filtrée
1,8-Diazabicyclo[5.4.0 ] undec-7-ene, 99 %, Thermo Scientific Chemicals
CAS: 6674-22-2 Formule moléculaire: C9H16N2 Poids moléculaire (g/mol): 152.241 Numéro MDL: MFCD00006930 Clé InChI: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81184 Nom IUPAC: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine SMILES: C1CCC2=NCCCN2CC1
Poids moléculaire (g/mol) | 152.241 |
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Synonyme | 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 |
Numéro MDL | MFCD00006930 |
CAS | 6674-22-2 |
CID PubChem | 81184 |
Nom IUPAC | 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine |
Clé InChI | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
SMILES | C1CCC2=NCCCN2CC1 |
Formule moléculaire | C9H16N2 |
1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+ %, Thermo Scientific Chemicals
CAS: 6674-22-2 Numéro MDL: MFCD00006930 Clé InChI: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81184 Nom IUPAC: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine SMILES: C1CCC2=NCCCN2CC1
Synonyme | 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 |
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Numéro MDL | MFCD00006930 |
CAS | 6674-22-2 |
CID PubChem | 81184 |
Nom IUPAC | 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azépine |
Clé InChI | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
SMILES | C1CCC2=NCCCN2CC1 |
2-(Hexaméthylèneimino)chlorhydrate de chlorure dʼéthyle, 98 %, Thermo Scientific Chemicals
CAS: 26487-67-2 Formule moléculaire: C8H17Cl2N Poids moléculaire (g/mol): 198.131 Numéro MDL: MFCD00012842 Clé InChI: ZQDSOUPBYJIPNM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24188283 Nom IUPAC: 1-(2-chloroéthyle)azépane;chlorhydrate SMILES: C1CCCN(CC1)CCCl.Cl
Poids moléculaire (g/mol) | 198.131 |
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Synonyme | 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 |
Numéro MDL | MFCD00012842 |
CAS | 26487-67-2 |
CID PubChem | 24188283 |
Nom IUPAC | 1-(2-chloroéthyle)azépane;chlorhydrate |
Clé InChI | ZQDSOUPBYJIPNM-UHFFFAOYSA-N |
SMILES | C1CCCN(CC1)CCCl.Cl |
Formule moléculaire | C8H17Cl2N |
Hexamethyleneimine, 98+ %, Thermo Scientific Chemicals
CAS: 111-49-9 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.177 Numéro MDL: MFCD00006934 Clé InChI: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonyme: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine CID PubChem: 8119 ChEBI: CHEBI:32616 Nom IUPAC: Azépine SMILES: C1CCCNCC1
Poids moléculaire (g/mol) | 99.177 |
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Synonyme | hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine |
Numéro MDL | MFCD00006934 |
CAS | 111-49-9 |
CID PubChem | 8119 |
ChEBI | CHEBI:32616 |
Nom IUPAC | Azépine |
Clé InChI | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
SMILES | C1CCCNCC1 |
Formule moléculaire | C6H13N |
N-BOC-Hexahydro-1H-azépine-4-one, 97 %, Thermo Scientific Chemicals
CAS: 188975-88-4 Formule moléculaire: C11H19NO3 Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD03788435 Clé InChI: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1512679 Nom IUPAC: tert-butyl 4-oxoazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | 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 |
Numéro MDL | MFCD03788435 |
CAS | 188975-88-4 |
CID PubChem | 1512679 |
Nom IUPAC | tert-butyl 4-oxoazepane-1-carboxylate |
Clé InChI | PMLBUVZPRKXMOX-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(=O)CC1 |
Formule moléculaire | C11H19NO3 |
Chlorhydrate d’azélastine, Thermo Scientific Chemicals
CAS: 79307-93-0 Formule moléculaire: C22H25Cl2N3O Poids moléculaire (g/mol): 418.36 Numéro MDL: MFCD00242783 Clé InChI: YEJAJYAHJQIWNU-UHFFFAOYNA-N Nom IUPAC: chlorure de 4-[(4-chlorophényl)méthyl]-2-(1-méthylazepan-4-yl)-1,2-dihydrophthalazin-1-one d’hydrogène SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 418.36 |
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Numéro MDL | MFCD00242783 |
CAS | 79307-93-0 |
Nom IUPAC | chlorure de 4-[(4-chlorophényl)méthyl]-2-(1-méthylazepan-4-yl)-1,2-dihydrophthalazin-1-one d’hydrogène |
Clé InChI | YEJAJYAHJQIWNU-UHFFFAOYNA-N |
SMILES | [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O |
Formule moléculaire | C22H25Cl2N3O |
Hexaméthylèneimine, 99 %, Thermo Scientific Chemicals
CAS: 111-49-9 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.17 Numéro MDL: MFCD00006934 Clé InChI: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonyme: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine CID PubChem: 8119 ChEBI: CHEBI:32616 Nom IUPAC: Azépine SMILES: C1CCCNCC1
Poids moléculaire (g/mol) | 99.17 |
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Synonyme | hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine |
Numéro MDL | MFCD00006934 |
CAS | 111-49-9 |
CID PubChem | 8119 |
ChEBI | CHEBI:32616 |
Nom IUPAC | Azépine |
Clé InChI | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
SMILES | C1CCCNCC1 |
Formule moléculaire | C6H13N |
N-Boc-hexahydro-1 H-azépine-4-one, 98 %, Thermo Scientific Chemicals
CAS: 188975-88-4 Formule moléculaire: C11H19NO3 Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD03788435 Clé InChI: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1512679 Nom IUPAC: tert-butyl 4-oxoazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | 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 |
Numéro MDL | MFCD03788435 |
CAS | 188975-88-4 |
CID PubChem | 1512679 |
Nom IUPAC | tert-butyl 4-oxoazepane-1-carboxylate |
Clé InChI | PMLBUVZPRKXMOX-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(=O)CC1 |
Formule moléculaire | C11H19NO3 |
N-(2-hydroxyéthyle)hexaméthylèneimine, 95 %, Thermo Scientific Chemicals
CAS: 20603-00-3 Formule moléculaire: C8H17NO Poids moléculaire (g/mol): 143.23 Numéro MDL: MFCD00020988 Clé InChI: VMRYMOMQCYSPHS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 88615 Nom IUPAC: 2-(azépan-1-yl)éthanol SMILES: C1CCCN(CC1)CCO
Poids moléculaire (g/mol) | 143.23 |
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Synonyme | 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 |
Numéro MDL | MFCD00020988 |
CAS | 20603-00-3 |
CID PubChem | 88615 |
Nom IUPAC | 2-(azépan-1-yl)éthanol |
Clé InChI | VMRYMOMQCYSPHS-UHFFFAOYSA-N |
SMILES | C1CCCN(CC1)CCO |
Formule moléculaire | C8H17NO |
8-Oxa-3-azabicyclo[3.2.1 ] chlorhydrate dʼoctane, 97 %, Thermo Scientific Chemicals
CAS: 54745-74-3 Formule moléculaire: C6H12ClNO Poids moléculaire (g/mol): 149.62 Numéro MDL: MFCD17926456,MFCD09800611 Clé InChI: XADOTNAXKKFKDY-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 21983536 SMILES: Cl.C1CC2CNCC1O2
Poids moléculaire (g/mol) | 149.62 |
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Synonyme | 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 |
Numéro MDL | MFCD17926456,MFCD09800611 |
CAS | 54745-74-3 |
CID PubChem | 21983536 |
Clé InChI | XADOTNAXKKFKDY-UHFFFAOYNA-N |
SMILES | Cl.C1CC2CNCC1O2 |
Formule moléculaire | C6H12ClNO |
3-(1-azépanyl)-2,2-diméthylpropylamine, ≥95 %, Thermo Scientific™
CAS: 845885-85-0 Formule moléculaire: C11H24N2 Poids moléculaire (g/mol): 184.327 Numéro MDL: MFCD06200874 Clé InChI: SUDFIJJDSKVMSO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794705 Nom IUPAC: 3-(azépane-1-yl)-2,2-diméthylpropan-1-amine SMILES: CC(C)(CN)CN1CCCCCC1
Poids moléculaire (g/mol) | 184.327 |
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Synonyme | 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 |
Numéro MDL | MFCD06200874 |
CAS | 845885-85-0 |
CID PubChem | 2794705 |
Nom IUPAC | 3-(azépane-1-yl)-2,2-diméthylpropan-1-amine |
Clé InChI | SUDFIJJDSKVMSO-UHFFFAOYSA-N |
SMILES | CC(C)(CN)CN1CCCCCC1 |
Formule moléculaire | C11H24N2 |
1-(4-Nitrophényl)azépine, 97 %, Thermo Scientific™
CAS: 13663-23-5 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.272 Numéro MDL: MFCD00156364 Clé InChI: WXAAQKMTSQDMII-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83639 Nom IUPAC: 1-(4-nitrophenyl)azepane SMILES: C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Poids moléculaire (g/mol) | 220.272 |
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Synonyme | 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 |
Numéro MDL | MFCD00156364 |
CAS | 13663-23-5 |
CID PubChem | 83639 |
Nom IUPAC | 1-(4-nitrophenyl)azepane |
Clé InChI | WXAAQKMTSQDMII-UHFFFAOYSA-N |
SMILES | C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-] |
Formule moléculaire | C12H16N2O2 |
1-(2-Fluoro-4-nitrophényl)azépine, 97 %, Thermo Scientific™
CAS: 250371-80-3 Formule moléculaire: C12H15FN2O2 Poids moléculaire (g/mol): 238.262 Clé InChI: LJVYPBVHNCEVFI-UHFFFAOYSA-N Synonyme: 1-2-fluoro-4-nitrophenyl azepane CID PubChem: 2872204 Nom IUPAC: 1-(2-fluoro-4-nitrophenyl)azepane SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 238.262 |
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Synonyme | 1-2-fluoro-4-nitrophenyl azepane |
CAS | 250371-80-3 |
CID PubChem | 2872204 |
Nom IUPAC | 1-(2-fluoro-4-nitrophenyl)azepane |
Clé InChI | LJVYPBVHNCEVFI-UHFFFAOYSA-N |
SMILES | C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F |
Formule moléculaire | C12H15FN2O2 |