accessibility menu, dialog, popup

UserName

Amidiner

Organiske forbindelser, der er iminderivater af amider med den funktionelle gruppe af et kulstof bundet til et nitrogenatom i en dobbeltbinding og en amidgruppe i følgende struktur: RC(NR)NR2, hvor R-grupperne kan være ens eller forskellige.
Molekylvægt (g/mol) 
  • (3)
  • (4)
  • (6)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (6)
  • (4)
  • (2)
  • (6)
  • (2)
  • (8)
  • (6)
  • (13)
  • (1)
  • (2)
  • (6)
  • (6)
  • (2)
  • (9)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
Mængde 
  • (60)
  • (25)
  • (1)
  • (13)
  • (3)
  • (28)
  • (2)
  • (9)
  • (50)
  • (5)
  • (1)
  • (8)
Procent renhed 
  • (3)
  • (1)
  • (2)
  • (6)
  • (4)
  • (15)
  • (2)
  • (9)
  • (105)
  • (24)
  • (7)
  • (19)
  • (2)
Fysisk form 
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (1)
  • (1)
  • (2)
  • (15)
  • (1)
  • (2)
Kogepunkt 
  • (4)
  • (3)
  • (3)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (1)
  • (39)
  • (110)
  • (53)
  • (2)

specielle programmer

  • (2)

Molekylvægt (g/mol)

  • (3)
  • (4)
  • (6)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (6)
  • (4)
  • (2)
  • (6)
  • (2)
  • (8)
  • (6)
  • (13)
  • (1)
  • (2)
  • (6)
  • (6)
  • (2)
  • (9)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)

Mængde

  • (60)
  • (25)
  • (1)
  • (13)
  • (3)
  • (28)
  • (2)
  • (9)
  • (50)
  • (5)
  • (1)
  • (8)

Procent renhed

  • (3)
  • (1)
  • (2)
  • (6)
  • (4)
  • (15)
  • (2)
  • (9)
  • (105)
  • (24)
  • (7)
  • (19)
  • (2)

Fysisk form

  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (1)
  • (1)
  • (2)
  • (15)
  • (1)
  • (2)

Kogepunkt

  • (4)
  • (3)
  • (3)
  • (1)

Grad

  • (1)
  • (4)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 90 Resultater
1

Formamidinacetat, 99%

CAS: 3473-63-0 Molekylær formel: CH4N2·C2H4O2 Molekylvægt (g/mol): 104.11 MDL nummer: MFCD00012866 InChI nøgle: 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 navn: eddikesyre; metanimidamid SMIL: CC(=O)O.C(=N)N

MDL nummer MFCD00012866
PubChem CID 160693
Molekylvægt (g/mol) 104.11
CAS 3473-63-0
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
SMIL CC(=O)O.C(=N)N
IUPAC navn eddikesyre; metanimidamid
InChI nøgle XPOLVIIHTDKJRY-UHFFFAOYSA-N
Molekylær formel CH4N2·C2H4O2
2

2-Klor-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepin, 98%

CAS: 14028-44-5 Molekylær formel: C17H16ClN3O Molekylvægt (g/mol): 313.785 MDL nummer: MFCD00069210 InChI nøgle: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC navn: 8-chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin SMIL: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

MDL nummer MFCD00069210
PubChem CID 2170
Molekylvægt (g/mol) 313.785
CAS 14028-44-5
ChEBI CHEBI:2675
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
SMIL C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
IUPAC navn 8-chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin
InChI nøgle QWGDMFLQWFTERH-UHFFFAOYSA-N
Molekylær formel C17H16ClN3O
3

Thermo Scientific Chemicals Tolazolinhydrochlorid, 99 %

CAS: 59-97-2 Molekylær formel: C10H12N2·HCl Molekylvægt (g/mol): 196.72 MDL nummer: MFCD00012693 InChI nøgle: 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 navn: 2-benzyl-4,5-dihydro-lH-imidazol;hydrochlorid SMIL: C1CN=C(N1)CC2=CC=CC=C2.Cl

MDL nummer MFCD00012693
PubChem CID 6048
Molekylvægt (g/mol) 196.72
CAS 59-97-2
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
SMIL C1CN=C(N1)CC2=CC=CC=C2.Cl
IUPAC navn 2-benzyl-4,5-dihydro-lH-imidazol;hydrochlorid
InChI nøgle RHTNTTODYGNRSP-UHFFFAOYSA-N
Molekylær formel C10H12N2·HCl
4

Benzamidin hydrochlorid, 99%

CAS: 1670-14- Molekylær formel: C7H9ClN2 Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00066285 InChI nøgle: 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 SMIL: Cl.NC(=N)C1=CC=CC=C1

MDL nummer MFCD00066285
PubChem CID 16219042
Molekylvægt (g/mol) 156.61
CAS 1670-14-
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
SMIL Cl.NC(=N)C1=CC=CC=C1
InChI nøgle LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molekylær formel C7H9ClN2
6

3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 5023-94-9 Molekylær formel: C7H7N3O3 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00053609 InChI nøgle: 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 navn: N'-hydroxy-3-nitrobenzencarboximidamid SMIL: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00053609
PubChem CID 6424871
Molekylvægt (g/mol) 181.15
CAS 5023-94-9
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
SMIL N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn N'-hydroxy-3-nitrobenzencarboximidamid
InChI nøgle ZAIHFKLUPWFUGH-UHFFFAOYSA-N
Molekylær formel C7H7N3O3
7

2-(2-chlorphenoxy)ethanimidamidhydrochlorid, 97 %, Thermo Scientific™

CAS: 58403-03-5 Molekylær formel: C8H10Cl2N2O Molekylvægt (g/mol): 221.08 MDL nummer: MFCD00173805 InChI nøgle: WPWKAEFYVGWTAE-UHFFFAOYSA-N Synonym: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 SMIL: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl

MDL nummer MFCD00173805
PubChem CID 2745914
Molekylvægt (g/mol) 221.08
CAS 58403-03-5
Synonym 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride
SMIL [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
InChI nøgle WPWKAEFYVGWTAE-UHFFFAOYSA-N
Molekylær formel C8H10Cl2N2O
9

2-(Phenylthio)ethanimidamidhydrochlorid, 97 %, Thermo Scientific™

CAS: 84544-86-5 Molekylær formel: C8H11N2S Molekylvægt (g/mol): 167.25 MDL nummer: MFCD00100031 InChI nøgle: QTFCJAKFFGFURL-UHFFFAOYSA-O Synonym: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 IUPAC navn: 2-phenylsulfanylethanimidamid;hydrochlorid SMIL: NC(=[NH2+])CSC1=CC=CC=C1

MDL nummer MFCD00100031
PubChem CID 2746028
Molekylvægt (g/mol) 167.25
CAS 84544-86-5
Synonym 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride
SMIL NC(=[NH2+])CSC1=CC=CC=C1
IUPAC navn 2-phenylsulfanylethanimidamid;hydrochlorid
InChI nøgle QTFCJAKFFGFURL-UHFFFAOYSA-O
Molekylær formel C8H11N2S
10

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

CAS: 306935-19-3 Molekylær formel: C12H13N3O2S Molekylvægt (g/mol): 263.315 MDL nummer: MFCD00830779 InChI nøgle: 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 navn: N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzencarboximidamid SMIL: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

MDL nummer MFCD00830779
PubChem CID 9582192
Molekylvægt (g/mol) 263.315
CAS 306935-19-3
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
SMIL CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
IUPAC navn N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzencarboximidamid
InChI nøgle QHRPKGPTUYZTBY-UHFFFAOYSA-N
Molekylær formel C12H13N3O2S
11

2-(1-Naphthylmethyl)-2-imidazolin hydrochlorid, 99%

CAS: 550-99-2 Molekylær formel: C14H15ClN2 Molekylvægt (g/mol): 246.738 MDL nummer: MFCD00012554 InChI nøgle: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC navn: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid SMIL: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

MDL nummer MFCD00012554
PubChem CID 11079
Molekylvægt (g/mol) 246.738
CAS 550-99-2
ChEBI CHEBI:7470
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
SMIL C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
IUPAC navn 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid
InChI nøgle DJDFFEBSKJCGHC-UHFFFAOYSA-N
Molekylær formel C14H15ClN2
12

N-hydroxy-2,2-dimethylpropanimidamid, 95%

CAS: 42956-75-2 Molekylær formel: C5H12N2O Molekylvægt (g/mol): 116.16 InChI nøgle: 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 navn: N'-hydroxy-2,2-dimethylpropanimidamid SMIL: CC(C)(C)C(=NO)N

PubChem CID 9582836
Molekylvægt (g/mol) 116.16
CAS 42956-75-2
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
SMIL CC(C)(C)C(=NO)N
IUPAC navn N'-hydroxy-2,2-dimethylpropanimidamid
InChI nøgle CVOGFMYWFRFWEQ-UHFFFAOYSA-N
Molekylær formel C5H12N2O
13

Propionamidoxim, 97%

CAS: 29335-36-2 Molekylær formel: C3H8N2O Molekylvægt (g/mol): 88.11 MDL nummer: MFCD03426272 InChI nøgle: 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 navn: N'-hydroxypropanimidamid SMIL: CCC(=NO)N

MDL nummer MFCD03426272
PubChem CID 6521662
Molekylvægt (g/mol) 88.11
CAS 29335-36-2
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
SMIL CCC(=NO)N
IUPAC navn N'-hydroxypropanimidamid
InChI nøgle RLZPCFQNZGINRP-UHFFFAOYSA-N
Molekylær formel C3H8N2O
14

1H-1,2,4-Triazol-1-carboxamidinhydrochlorid, 98%

CAS: 19503-26-5 Molekylær formel: C3H6ClN5 Molekylvægt (g/mol): 147.566 MDL nummer: MFCD03095468 InChI nøgle: 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 navn: 1,2,4-triazol-1-carboximidamid;hydrochlorid SMIL: C1=NN(C=N1)C(=N)N.Cl

MDL nummer MFCD03095468
PubChem CID 16218515
Molekylvægt (g/mol) 147.566
CAS 19503-26-5
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
SMIL C1=NN(C=N1)C(=N)N.Cl
IUPAC navn 1,2,4-triazol-1-carboximidamid;hydrochlorid
InChI nøgle JDDXNENZFOOLTP-UHFFFAOYSA-N
Molekylær formel C3H6ClN5
15

2-Aminobenzamidexim, 97%

CAS: 16348-49-5 Molekylær formel: C7H9N3O Molekylvægt (g/mol): 151.169 MDL nummer: MFCD00492723 InChI nøgle: 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 navn: 2-amino-N'-hydroxybenzencarboximidamid SMIL: C1=CC=C(C(=C1)C(=NO)N)N

MDL nummer MFCD00492723
PubChem CID 9628840
Molekylvægt (g/mol) 151.169
CAS 16348-49-5
Synonym 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide
SMIL C1=CC=C(C(=C1)C(=NO)N)N
IUPAC navn 2-amino-N'-hydroxybenzencarboximidamid
InChI nøgle CFZHYRNQLHEHJS-UHFFFAOYSA-N
Molekylær formel C7H9N3O