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Amidine

Amidine

Organische Verbindungen, bei denen es sich um Iminderivate von Amiden handelt, wobei die funktionelle Gruppe eines Kohlenstoffs über eine Doppelbindung mit einem Stickstoffatom und eine Amidgruppe in der folgenden Struktur verbunden ist: RC(NR)NR2, wobei die R-Gruppen gleich oder unterschiedlich sein können.
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1 – 15 von 90 Ergebnisse
1

Benzamidin-Hydrochlorid-Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 206752-36-5 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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 IUPAC-Name: benzenecarboximidamide hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

InChI-Schlüssel LZCZIHQBSCVGRD-UHFFFAOYSA-N
IUPAC-Name benzenecarboximidamide hydrochloride
PubChem CID 16219042
CAS 206752-36-5
MDL-Nummer MFCD00066285
Molekulargewicht (g/mol) 156.61
SMILES Cl.NC(=N)C1=CC=CC=C1
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Summenformel C7H9ClN2
2

Benzamidinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 1670-14- Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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 SMILES: Cl.NC(=N)C1=CC=CC=C1

InChI-Schlüssel LZCZIHQBSCVGRD-UHFFFAOYSA-N
PubChem CID 16219042
CAS 1670-14-
MDL-Nummer MFCD00066285
Molekulargewicht (g/mol) 156.61
SMILES Cl.NC(=N)C1=CC=CC=C1
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Summenformel C7H9ClN2
3

N'-Hydroxycyclopropanecarboximidamid, 97 %, Thermo Scientific™

CAS: 51285-13-3 Summenformel: C4H8N2O Molekulargewicht (g/mol): 100.121 MDL-Nummer: MFCD07772876 InChI-Schlüssel: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonym: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide PubChem CID: 9582826 IUPAC-Name: N'-hydroxycyclopropancarboximidamid SMILES: C1CC1C(=NO)N

InChI-Schlüssel OMCUPXRCMTUDHI-UHFFFAOYSA-N
IUPAC-Name N'-hydroxycyclopropancarboximidamid
PubChem CID 9582826
CAS 51285-13-3
MDL-Nummer MFCD07772876
Molekulargewicht (g/mol) 100.121
SMILES C1CC1C(=NO)N
Synonym n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide
Summenformel C4H8N2O
4

N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamid, 95 %, Thermo Scientific™

CAS: 306935-19-3 Summenformel: C12H13N3O2S Molekulargewicht (g/mol): 263.315 MDL-Nummer: MFCD00830779 InChI-Schlüssel: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonym: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide PubChem CID: 9582192 IUPAC-Name: N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzolcarboximidamid SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

InChI-Schlüssel QHRPKGPTUYZTBY-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzolcarboximidamid
PubChem CID 9582192
CAS 306935-19-3
MDL-Nummer MFCD00830779
Molekulargewicht (g/mol) 263.315
SMILES CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
Synonym n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide
Summenformel C12H13N3O2S
5

3,5-Dichlorbenzol-1-Carboximidamidhydrochlorid, Tech., Thermo Scientific™

CAS: 22978-61-6 Summenformel: C7H7Cl3N2 Molekulargewicht (g/mol): 225.50 MDL-Nummer: MFCD00173785 InChI-Schlüssel: FFLPJEKRAYZAMU-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride PubChem CID: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1

InChI-Schlüssel FFLPJEKRAYZAMU-UHFFFAOYSA-N
PubChem CID 2743159
CAS 22978-61-6
MDL-Nummer MFCD00173785
Molekulargewicht (g/mol) 225.50
SMILES Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride
Summenformel C7H7Cl3N2
6

N'-Hydroxypyridin-3-Carboximidamid, 97 %, Thermo Scientific™

CAS: 1594-58-7 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00265955 InChI-Schlüssel: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1

InChI-Schlüssel AQBMQGDKWIPBRF-UHFFFAOYSA-N
PubChem CID 5372334
CAS 1594-58-7
MDL-Nummer MFCD00265955
Molekulargewicht (g/mol) 137.14
SMILES N\C(=N/O)C1=CC=CN=C1
Synonym 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine
Summenformel C6H7N3O
7

N-Hydroxy-2,2-dimethylpropanimidamid, 95 %, Thermo Scientific Chemicals

CAS: 42956-75-2 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.16 InChI-Schlüssel: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC-Name: N'-Hydroxy-2,2-dimethylpropanimidamid SMILES: CC(C)(C)C(=NO)N

InChI-Schlüssel CVOGFMYWFRFWEQ-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-2,2-dimethylpropanimidamid
PubChem CID 9582836
CAS 42956-75-2
Molekulargewicht (g/mol) 116.16
SMILES CC(C)(C)C(=NO)N
Synonym n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide
Summenformel C5H12N2O
8

4-Methoxybenzamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 5373-87-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD05664434 InChI-Schlüssel: 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-Name: N'-Hydroxy-4-methoxybenzolcarboximidamid SMILES: COC1=CC=C(C=C1)C(=NO)N

InChI-Schlüssel WVALRFKCJCIVBR-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-4-methoxybenzolcarboximidamid
PubChem CID 5360053
CAS 5373-87-5
MDL-Nummer MFCD05664434
Molekulargewicht (g/mol) 166.18
SMILES COC1=CC=C(C=C1)C(=NO)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
Summenformel C8H10N2O2
9

-Aminobenzamidoxime, 97 %, Thermo Scientific Chemicals

CAS: 16348-49-5 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD00492723 InChI-Schlüssel: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonym: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 9628840 IUPAC-Name: 2-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC=C(C(=C1)C(=NO)N)N

InChI-Schlüssel CFZHYRNQLHEHJS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-N'-hydroxybenzolcarboximidamid
PubChem CID 9628840
CAS 16348-49-5
MDL-Nummer MFCD00492723
Molekulargewicht (g/mol) 151.169
SMILES C1=CC=C(C(=C1)C(=NO)N)N
Synonym 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide
Summenformel C7H9N3O
10

4-Aminobenzamidindihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 2498-50-2 Summenformel: C7H11Cl2N3 Molekulargewicht (g/mol): 208.086 MDL-Nummer: MFCD00013001 InChI-Schlüssel: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC-Name: 4-Aminobenzolcarboximidamid;dihydrochlorid SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

InChI-Schlüssel GHEHNICLPWTXJC-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzolcarboximidamid;dihydrochlorid
PubChem CID 75626
CAS 2498-50-2
ChEBI CHEBI:10618
MDL-Nummer MFCD00013001
Molekulargewicht (g/mol) 208.086
SMILES C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Synonym 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag
Summenformel C7H11Cl2N3
11

N'-Hydroxy-2-(trifluoromethoxy)benzolcarboximidamid, 95 %, Thermo Scientific™

CAS: 63968-84-3 Summenformel: C8H7F3N2O2 Molekulargewicht (g/mol): 220.15 MDL-Nummer: MFCD07772878 InChI-Schlüssel: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F

InChI-Schlüssel KGHGHEPVWUOJAZ-UHFFFAOYSA-N
PubChem CID 9582829
CAS 63968-84-3
MDL-Nummer MFCD07772878
Molekulargewicht (g/mol) 220.15
SMILES NC(=NO)C1=CC=CC=C1OC(F)(F)F
Synonym 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide
Summenformel C8H7F3N2O2
12

2-Phenoxyethanimidamid-Hydrochlorid-Dihydrat, 97 %, Thermo Scientific™

CAS: 67386-38-3 Summenformel: C8H11ClN2O Molekulargewicht (g/mol): 186.64 MDL-Nummer: MFCD00173806 InChI-Schlüssel: ZLZLLGGMCNVVAS-UHFFFAOYSA-N Synonym: 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 PubChem CID: 2745912 IUPAC-Name: 2-Phenoxyethanimidamid;hydrochlorid SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1

InChI-Schlüssel ZLZLLGGMCNVVAS-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanimidamid;hydrochlorid
PubChem CID 2745912
CAS 67386-38-3
MDL-Nummer MFCD00173806
Molekulargewicht (g/mol) 186.64
SMILES [H+].[Cl-].NC(=N)COC1=CC=CC=C1
Synonym 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1
Summenformel C8H11ClN2O
13

2,2-Dimethylpropanimidamidhydrochlorid, 97 %, Thermo Scientific™

CAS: 18202-73-8 Summenformel: C5H13ClN2 Molekulargewicht (g/mol): 136.623 MDL-Nummer: MFCD00051988 InChI-Schlüssel: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC-Name: 2,2-Dimethylpropanimidamid;hydrochlorid SMILES: CC(C)(C)C(=N)N.Cl

InChI-Schlüssel ARDGQYVTLGUJII-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethylpropanimidamid;hydrochlorid
PubChem CID 2781880
CAS 18202-73-8
MDL-Nummer MFCD00051988
Molekulargewicht (g/mol) 136.623
SMILES CC(C)(C)C(=N)N.Cl
Synonym 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride
Summenformel C5H13ClN2
14

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

CAS: 14028-44-5 Summenformel: C17H16ClN3O Molekulargewicht (g/mol): 313.785 MDL-Nummer: MFCD00069210 InChI-Schlüssel: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC-Name: 8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI-Schlüssel QWGDMFLQWFTERH-UHFFFAOYSA-N
IUPAC-Name 8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin
PubChem CID 2170
CAS 14028-44-5
ChEBI CHEBI:2675
MDL-Nummer MFCD00069210
Molekulargewicht (g/mol) 313.785
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
Summenformel C17H16ClN3O
15

3-Methoxybenzamidoxim, 97 %, Thermo Scientific™

CAS: 73647-50-4 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD07161438,MFCD07161438 InChI-Schlüssel: CEHMGZTZNNEADY-UHFFFAOYSA-N Synonym: z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide PubChem CID: 9652366 IUPAC-Name: N'-hydroxy-3-methoxybenzene-1-carboximidamide SMILES: COC1=CC=CC(=C1)C(N)=NO

InChI-Schlüssel CEHMGZTZNNEADY-UHFFFAOYSA-N
IUPAC-Name N'-hydroxy-3-methoxybenzene-1-carboximidamide
PubChem CID 9652366
CAS 73647-50-4
MDL-Nummer MFCD07161438,MFCD07161438
Molekulargewicht (g/mol) 166.18
SMILES COC1=CC=CC(=C1)C(N)=NO
Synonym z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide
Summenformel C8H10N2O2