accessibility menu, dialog, popup

UserName

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.
Molekulargewicht (g/mol) 
  • (3)
  • (4)
  • (6)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (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)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
Menge 
  • (59)
  • (26)
  • (1)
  • (13)
  • (3)
  • (28)
  • (2)
  • (9)
  • (50)
  • (5)
  • (1)
  • (8)
Reinheit (%) 
  • (1)
  • (3)
  • (1)
  • (2)
  • (6)
  • (4)
  • (14)
  • (2)
  • (9)
  • (105)
  • (24)
  • (7)
  • (19)
  • (2)
Physikalische Form 
  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (6)
  • (1)
  • (15)
  • (2)
  • (2)
  • (1)
Siedepunkt 
  • (4)
  • (3)
  • (3)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (1)
  • (40)
  • (110)
  • (52)
  • (2)

spezialprogramme

  • (1)
  • (2)

Molekulargewicht (g/mol)

  • (3)
  • (4)
  • (6)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (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)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)

Menge

  • (59)
  • (26)
  • (1)
  • (13)
  • (3)
  • (28)
  • (2)
  • (9)
  • (50)
  • (5)
  • (1)
  • (8)

Reinheit (%)

  • (1)
  • (3)
  • (1)
  • (2)
  • (6)
  • (4)
  • (14)
  • (2)
  • (9)
  • (105)
  • (24)
  • (7)
  • (19)
  • (2)

Physikalische Form

  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (6)
  • (1)
  • (15)
  • (2)
  • (2)
  • (1)

Siedepunkt

  • (4)
  • (3)
  • (3)
  • (1)

Güte

  • (5)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 91 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: [amino(phenyl)methylidene]azanium SMILES: Cl.NC(=N)C1=CC=CC=C1

EDGE
InChI-Schlüssel LZCZIHQBSCVGRD-UHFFFAOYSA-N
IUPAC-Name [amino(phenyl)methylidene]azanium
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

Chlorothiazid, 98 %, Thermo Scientific Chemicals ™

CAS: 58-94-6 Summenformel: C7H6ClN3O4S2 Molekulargewicht (g/mol): 295.71 MDL-Nummer: MFCD00058576 InChI-Schlüssel: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC-Name: 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

InChI-Schlüssel JBMKAUGHUNFTOL-UHFFFAOYSA-N
IUPAC-Name 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
PubChem CID 2720
CAS 58-94-6
ChEBI CHEBI:3640
MDL-Nummer MFCD00058576
Molekulargewicht (g/mol) 295.71
SMILES NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Synonym chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
Summenformel C7H6ClN3O4S2
3

Thermo Scientific Chemicals Tolazolinhydrochlorid, 99 %

CAS: 59-97-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.72 MDL-Nummer: MFCD00012693 InChI-Schlüssel: 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-Name: 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

InChI-Schlüssel RHTNTTODYGNRSP-UHFFFAOYSA-N
IUPAC-Name 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid
PubChem CID 6048
CAS 59-97-2
MDL-Nummer MFCD00012693
Molekulargewicht (g/mol) 196.72
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
Summenformel C10H12N2·HCl
4

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
5

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
6

Pyridin-4-Carboximidamidhydrochlorid, 95 %, Thermo Scientific™

CAS: 6345-27-3 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00040385 InChI-Schlüssel: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC-Name: Pyridin-4-carboximidamid;hydrochlorid SMILES: Cl.NC(=N)C1=CC=NC=C1

InChI-Schlüssel IONKMFGAXKCLMI-UHFFFAOYSA-N
IUPAC-Name Pyridin-4-carboximidamid;hydrochlorid
PubChem CID 2776844
CAS 6345-27-3
MDL-Nummer MFCD00040385
Molekulargewicht (g/mol) 157.60
SMILES Cl.NC(=N)C1=CC=NC=C1
Synonym isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride
Summenformel C6H8ClN3
7

Pyridin-2-Carboximidamidhydrochlorid, 97 %, Thermo Scientific™

CAS: 51285-26-8 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.601 MDL-Nummer: MFCD00052271 InChI-Schlüssel: 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-Name: Pyridin-2-carboximidamid;hydrochlorid SMILES: C1=CC=NC(=C1)C(=N)N.Cl

InChI-Schlüssel GMHCEDDZKAYPLB-UHFFFAOYSA-N
IUPAC-Name Pyridin-2-carboximidamid;hydrochlorid
PubChem CID 12403615
CAS 51285-26-8
MDL-Nummer MFCD00052271
Molekulargewicht (g/mol) 157.601
SMILES C1=CC=NC(=C1)C(=N)N.Cl
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
Summenformel C6H8ClN3
8

Ethyl 2-Oximoxamat, 98 %, Thermo Scientific Chemicals

CAS: 10489-74-4 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD03013442 MFCD14666500 MFCD03013442 InChI-Schlüssel: 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-Name: Ethyl (2Z)-2-amino-2-hydroxyiminoacetat SMILES: CCOC(=O)C(N)=NO

InChI-Schlüssel QGYKRMZPOOILBA-UHFFFAOYSA-N
IUPAC-Name Ethyl (2Z)-2-amino-2-hydroxyiminoacetat
PubChem CID 9614369
CAS 10489-74-4
MDL-Nummer MFCD03013442 MFCD14666500 MFCD03013442
Molekulargewicht (g/mol) 132.12
SMILES CCOC(=O)C(N)=NO
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
Summenformel C4H8N2O3
9

2,3-Dichloro-N'-Hydroxybenzenecarboxidamid, 97 %, Thermo Scientific™

CAS: 261761-55-1 Summenformel: C7H6Cl2N2O Molekulargewicht (g/mol): 205.038 MDL-Nummer: MFCD01567248 InChI-Schlüssel: OPOPCNCEDLBYPV-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9580371 IUPAC-Name: 2,3-Dichlor-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N

InChI-Schlüssel OPOPCNCEDLBYPV-UHFFFAOYSA-N
IUPAC-Name 2,3-Dichlor-N'-hydroxybenzolcarboximidamid
PubChem CID 9580371
CAS 261761-55-1
MDL-Nummer MFCD01567248
Molekulargewicht (g/mol) 205.038
SMILES C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N
Synonym 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide
Summenformel C7H6Cl2N2O
10

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
11

Formamidinacetat, 99 %, Thermo Scientific Chemicals

CAS: 3473-63-0 Summenformel: C3H8N2O2 Molekulargewicht (g/mol): 104.109 MDL-Nummer: MFCD00012866 InChI-Schlüssel: 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-Name: Essigsäure;methanimidamid SMILES: CC(=O)O.C(=N)N

InChI-Schlüssel XPOLVIIHTDKJRY-UHFFFAOYSA-N
IUPAC-Name Essigsäure;methanimidamid
PubChem CID 160693
CAS 3473-63-0
MDL-Nummer MFCD00012866
Molekulargewicht (g/mol) 104.109
SMILES CC(=O)O.C(=N)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
Summenformel C3H8N2O2
12

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
13

Cyclopropylcarboxamidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 57297-29-7 Summenformel: C4H9ClN2 Molekulargewicht (g/mol): 120.58 MDL-Nummer: MFCD00053010 InChI-Schlüssel: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1

InChI-Schlüssel JRYOZJIRAVZGMV-UHFFFAOYSA-N
PubChem CID 2781916
CAS 57297-29-7
MDL-Nummer MFCD00053010
Molekulargewicht (g/mol) 120.58
SMILES [H+].[Cl-].NC(=N)C1CC1
Synonym cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
Summenformel C4H9ClN2
15

N-Hydroxy-2-methylpropanimidamid, 97 %, Thermo Scientific™

CAS: 35613-84-4 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD03426251,MFCD08705910,MFCD00464225 InChI-Schlüssel: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 IUPAC-Name: N'-Hydroxy-2-methylpropanimidamid SMILES: CC(C)C(\N)=N/O

InChI-Schlüssel JHRDEHLFNLLCQS-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-2-methylpropanimidamid
PubChem CID 9582835
CAS 35613-84-4
MDL-Nummer MFCD03426251,MFCD08705910,MFCD00464225
Molekulargewicht (g/mol) 102.14
SMILES CC(C)C(\N)=N/O
Synonym z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl
Summenformel C4H10N2O