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Amidiner

Organiska föreningar som är iminderivat av amider med den funktionella gruppen av ett kol bunden till en kväveatom i en dubbelbindning och en amidgrupp i följande struktur: RC(NR)NR2, där R-grupperna kan vara lika eller olika.
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1 – 15 av 20 Resultat
1

3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 5023-94-9 Molekylformel: C7H7N3O3 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00053609 InChI-nyckel: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonym: 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide PubChem CID: 6424871 IUPAC-namn: N'-hydroxi-3-nitrobensenkarboximidamid LEDER: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

Molekylformel C7H7N3O3
PubChem CID 6424871
MDL-nummer MFCD00053609
IUPAC-namn N'-hydroxi-3-nitrobensenkarboximidamid
CAS 5023-94-9
InChI-nyckel ZAIHFKLUPWFUGH-UHFFFAOYSA-N
LEDER N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
Molekylvikt (g/mol) 181.15
Synonym 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide
2

Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals

CAS: 10489-74-4 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD03013442 MFCD14666500 MFCD03013442 InChI-nyckel: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC-namn: etyl-(2Z)-2-amino-2-hydroxiiminoacetat LEDER: CCOC(=O)C(N)=NO

Molekylformel C4H8N2O3
PubChem CID 9614369
MDL-nummer MFCD03013442 MFCD14666500 MFCD03013442
IUPAC-namn etyl-(2Z)-2-amino-2-hydroxiiminoacetat
CAS 10489-74-4
InChI-nyckel QGYKRMZPOOILBA-UHFFFAOYSA-N
LEDER CCOC(=O)C(N)=NO
Molekylvikt (g/mol) 132.12
Synonym ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester
3

2-Amidinopyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 51285-26-8 Molekylformel: C6H7N3·ClH Molekylvikt (g/mol): 157.6 InChI-nyckel: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC-namn: pyridin-2-karboximidamid; hydroklorid LEDER: C1=CC=NC(=C1)C(=N)N.Cl

Molekylformel C6H7N3·ClH
PubChem CID 12403615
IUPAC-namn pyridin-2-karboximidamid; hydroklorid
CAS 51285-26-8
InChI-nyckel GMHCEDDZKAYPLB-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)C(=N)N.Cl
Molekylvikt (g/mol) 157.6
Synonym picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride
4

2-Benzyl-2-imidazoline hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 59-97-2 Molekylformel: C10H13ClN2 Molekylvikt (g/mol): 196.678 MDL-nummer: MFCD00012693 InChI-nyckel: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC-namn: 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid LEDER: C1CN=C(N1)CC2=CC=CC=C2.Cl

Molekylformel C10H13ClN2
PubChem CID 6048
MDL-nummer MFCD00012693
IUPAC-namn 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid
CAS 59-97-2
InChI-nyckel RHTNTTODYGNRSP-UHFFFAOYSA-N
LEDER C1CN=C(N1)CC2=CC=CC=C2.Cl
Molekylvikt (g/mol) 196.678
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
5

Kloracetamidinhydroklorid, 96 %, Thermo Scientific Chemicals

CAS: 10300-69-3 Molekylformel: C2H6Cl2N2 Molekylvikt (g/mol): 128.98 MDL-nummer: MFCD00053013 InChI-nyckel: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonym: chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl PubChem CID: 2776957 IUPAC-namn: 2-kloretanimidamid; hydroklorid LEDER: [H+].[Cl-].NC(=N)CCl

Molekylformel C2H6Cl2N2
PubChem CID 2776957
MDL-nummer MFCD00053013
IUPAC-namn 2-kloretanimidamid; hydroklorid
CAS 10300-69-3
InChI-nyckel GUPOZVHRTJYZCX-UHFFFAOYSA-N
LEDER [H+].[Cl-].NC(=N)CCl
Molekylvikt (g/mol) 128.98
Synonym chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl
6

Propionamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 29335-36-2 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD03426272 InChI-nyckel: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC-namn: N'-hydroxipropanimidamid LEDER: CCC(=NO)N

Molekylformel C3H8N2O
PubChem CID 6521662
MDL-nummer MFCD03426272
IUPAC-namn N'-hydroxipropanimidamid
CAS 29335-36-2
InChI-nyckel RLZPCFQNZGINRP-UHFFFAOYSA-N
LEDER CCC(=NO)N
Molekylvikt (g/mol) 88.11
Synonym n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide
7
Kampanjer är tillgängliga

Formamidinacetat, 99 %, Thermo Scientific Chemicals

CAS: 3473-63-0 Molekylformel: CH4N2·C2H4O2 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00012866 InChI-nyckel: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC-namn: ättiksyra; metanimidamid LEDER: CC(=O)O.C(=N)N

Molekylformel CH4N2·C2H4O2
PubChem CID 160693
MDL-nummer MFCD00012866
IUPAC-namn ättiksyra; metanimidamid
CAS 3473-63-0
InChI-nyckel XPOLVIIHTDKJRY-UHFFFAOYSA-N
LEDER CC(=O)O.C(=N)N
Molekylvikt (g/mol) 104.11
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
8

Formamidinacetat, 99 %, Thermo Scientific Chemicals

CAS: 3473-63-0 Molekylformel: C3H8N2O2 Molekylvikt (g/mol): 104.109 MDL-nummer: MFCD00012866 InChI-nyckel: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC-namn: ättiksyra; metanimidamid LEDER: CC(=O)O.C(=N)N

Molekylformel C3H8N2O2
PubChem CID 160693
MDL-nummer MFCD00012866
IUPAC-namn ättiksyra; metanimidamid
CAS 3473-63-0
InChI-nyckel XPOLVIIHTDKJRY-UHFFFAOYSA-N
LEDER CC(=O)O.C(=N)N
Molekylvikt (g/mol) 104.109
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
9

N-fenylbensamidin, 97 %, Thermo Scientific Chemicals

CAS: 1527-91-9 Molekylformel: C13H12N2 Molekylvikt (g/mol): 196.253 MDL-nummer: MFCD00019730 InChI-nyckel: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonym: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 IUPAC-namn: N'-fenylbensenkarboximidamid LEDER: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N

Molekylformel C13H12N2
PubChem CID 200127
MDL-nummer MFCD00019730
IUPAC-namn N'-fenylbensenkarboximidamid
CAS 1527-91-9
InChI-nyckel MPYOKHFSBKUKPQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
Molekylvikt (g/mol) 196.253
Synonym n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide
10

4-metoxibensamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 5373-87-5 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD05664434 InChI-nyckel: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC-namn: N'-hydroxi-4-metoxibensenkarboximidamid LEDER: COC1=CC=C(C=C1)C(=NO)N

Molekylformel C8H10N2O2
PubChem CID 5360053
MDL-nummer MFCD05664434
IUPAC-namn N'-hydroxi-4-metoxibensenkarboximidamid
CAS 5373-87-5
InChI-nyckel WVALRFKCJCIVBR-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(=NO)N
Molekylvikt (g/mol) 166.18
Synonym 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime
11

2-Fenyl-2-imidazolin, 98 %, Thermo Scientific Chemicals

CAS: 936-49-2 Molekylformel: C9H10N2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00005180 InChI-nyckel: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC-namn: 2-fenyl-4,5-dihydro-lH-imidazol LEDER: C1CN=C(N1)C1=CC=CC=C1

Molekylformel C9H10N2
PubChem CID 13639
MDL-nummer MFCD00005180
IUPAC-namn 2-fenyl-4,5-dihydro-lH-imidazol
CAS 936-49-2
InChI-nyckel BKCCAYLNRIRKDJ-UHFFFAOYSA-N
LEDER C1CN=C(N1)C1=CC=CC=C1
Molekylvikt (g/mol) 146.19
Synonym 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference
12

1H-1,2,4-triazol-1-karboxamidinhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 19503-26-5 Molekylformel: C3H6ClN5 Molekylvikt (g/mol): 147.566 MDL-nummer: MFCD03095468 InChI-nyckel: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC-namn: 1,2,4-triazol-l-karboximidamid;hydroklorid LEDER: C1=NN(C=N1)C(=N)N.Cl

Molekylformel C3H6ClN5
PubChem CID 16218515
MDL-nummer MFCD03095468
IUPAC-namn 1,2,4-triazol-l-karboximidamid;hydroklorid
CAS 19503-26-5
InChI-nyckel JDDXNENZFOOLTP-UHFFFAOYSA-N
LEDER C1=NN(C=N1)C(=N)N.Cl
Molekylvikt (g/mol) 147.566
Synonym 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride
13

Etyl-2-amidinoacetathydroklorid, 95 %, Thermo Scientific Chemicals

CAS: 57508-48-2 Molekylformel: C5H11ClN2O2 Molekylvikt (g/mol): 166.605 MDL-nummer: MFCD06797615 InChI-nyckel: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC-namn: etyl-3-amino-3-iminopropanoat;hydroklorid LEDER: CCOC(=O)CC(=N)N.Cl

Molekylformel C5H11ClN2O2
PubChem CID 15555354
MDL-nummer MFCD06797615
IUPAC-namn etyl-3-amino-3-iminopropanoat;hydroklorid
CAS 57508-48-2
InChI-nyckel VOHFLYOSVGWQOS-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=N)N.Cl
Molekylvikt (g/mol) 166.605
Synonym ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride
14

Bensamidinhydrokloridhydrat, 98%, vatten ca 10-14%, Thermo Scientific Chemicals

CAS: 206752-36-5 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00066285 InChI-nyckel: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 LEDER: Cl.NC(=N)C1=CC=CC=C1

Molekylformel C7H9ClN2
PubChem CID 16219042
MDL-nummer MFCD00066285
CAS 206752-36-5
InChI-nyckel LZCZIHQBSCVGRD-UHFFFAOYSA-N
LEDER Cl.NC(=N)C1=CC=CC=C1
Molekylvikt (g/mol) 156.61
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
15

2-klor-11-(1-piperazinyl)dibenso[b,f]-1,4-oxazepin, 98 %, Thermo Scientific Chemicals

CAS: 14028-44-5 Molekylformel: C17H16ClN3O Molekylvikt (g/mol): 313.785 MDL-nummer: MFCD00069210 InChI-nyckel: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC-namn: 8-klor-6-piperazin-1-ylbenso[b][1,4]bensoxazepin LEDER: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Molekylformel C17H16ClN3O
PubChem CID 2170
MDL-nummer MFCD00069210
IUPAC-namn 8-klor-6-piperazin-1-ylbenso[b][1,4]bensoxazepin
CAS 14028-44-5
InChI-nyckel QWGDMFLQWFTERH-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
ChEBI CHEBI:2675
Molekylvikt (g/mol) 313.785
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin