Amidine
Amidine
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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 |
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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 |
2-(1-Naphthylmethyl)-2-Imidazolhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Summenformel: C14H15ClN2 Molekulargewicht (g/mol): 246.738 MDL-Nummer: MFCD00012554 InChI-Schlüssel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-Name: 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
InChI-Schlüssel | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid |
PubChem CID | 11079 |
CAS | 550-99-2 |
ChEBI | CHEBI:7470 |
MDL-Nummer | MFCD00012554 |
Molekulargewicht (g/mol) | 246.738 |
SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
Summenformel | C14H15ClN2 |
2-(Phenylthio)ethanimidamidhydrochlorid, 97 %, Thermo Scientific™
CAS: 84544-86-5 Summenformel: C8H11N2S Molekulargewicht (g/mol): 167.25 MDL-Nummer: MFCD00100031 InChI-Schlüssel: 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-Name: [1-amino-2-(phenylsulfanyl)ethylidene]azanium SMILES: NC(=[NH2+])CSC1=CC=CC=C1
InChI-Schlüssel | QTFCJAKFFGFURL-UHFFFAOYSA-O |
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IUPAC-Name | [1-amino-2-(phenylsulfanyl)ethylidene]azanium |
PubChem CID | 2746028 |
CAS | 84544-86-5 |
MDL-Nummer | MFCD00100031 |
Molekulargewicht (g/mol) | 167.25 |
SMILES | NC(=[NH2+])CSC1=CC=CC=C1 |
Synonym | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
Summenformel | C8H11N2S |
2-Phenyl-2-Imidazolin, 98+ %, Thermo Scientific™
CAS: 936-49-2 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00005180 InChI-Schlüssel: 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-Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
InChI-Schlüssel | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-phenyl-4,5-dihydro-1H-imidazole |
PubChem CID | 13639 |
CAS | 936-49-2 |
MDL-Nummer | MFCD00005180 |
Molekulargewicht (g/mol) | 146.19 |
SMILES | C1CN=C(N1)C1=CC=CC=C1 |
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 |
Summenformel | C9H10N2 |
3-Methylbenzenecarboximidamid-Hydrochlorid, 95 %, Thermo Scientific™
CAS: 20680-59-5 Summenformel: C8H11ClN2 Molekulargewicht (g/mol): 170.64 MDL-Nummer: MFCD02180878 InChI-Schlüssel: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC-Name: 3-Methylbenzolcarboximidamid;hydrochlorid SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
InChI-Schlüssel | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylbenzolcarboximidamid;hydrochlorid |
PubChem CID | 2800701 |
CAS | 20680-59-5 |
MDL-Nummer | MFCD02180878 |
Molekulargewicht (g/mol) | 170.64 |
SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
Synonym | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
Summenformel | C8H11ClN2 |
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 |
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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 |
N'-Hydroxy-2-phenylethyanimidamid ≥ 97 %, Thermo Scientific™
CAS: 19227-11-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00019953 InChI-Schlüssel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC-Name: N'-Hydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)CC(=NO)N
InChI-Schlüssel | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
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IUPAC-Name | N'-Hydroxy-2-phenylethanimidamid |
PubChem CID | 9566465 |
CAS | 19227-11-3 |
MDL-Nummer | MFCD00019953 |
Molekulargewicht (g/mol) | 150.181 |
SMILES | C1=CC=C(C=C1)CC(=NO)N |
Synonym | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
Summenformel | C8H10N2O |
2-Methylpropanimidamid-Hydrochlorid, ≥95 %, Thermo Scientific™
CAS: 22007-68-7 Summenformel: C4H11ClN2 Molekulargewicht (g/mol): 122.596 MDL-Nummer: MFCD00173787 InChI-Schlüssel: VWXLCWNPSOUPPE-UHFFFAOYSA-N Synonym: 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ PubChem CID: 2782053 IUPAC-Name: 2-Methylpropanimidamid;hydrochlorid SMILES: CC(C)C(=N)N.Cl
InChI-Schlüssel | VWXLCWNPSOUPPE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpropanimidamid;hydrochlorid |
PubChem CID | 2782053 |
CAS | 22007-68-7 |
MDL-Nummer | MFCD00173787 |
Molekulargewicht (g/mol) | 122.596 |
SMILES | CC(C)C(=N)N.Cl |
Synonym | 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ |
Summenformel | C4H11ClN2 |
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 |
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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 |
-Aminobenzamidoxime, 97 %, Thermo Scientific™
CAS: 100524-07-0 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD08061150 InChI-Schlüssel: OPGWBTKZYLRPRW-UHFFFAOYSA-N Synonym: 3-aminobenzamidoxime,3-amino-benzamide oxime,3-aminobenzamide oxime,3-amino-n'-hydroxybenzene-1-carboximidamide,z-3-amino-n'-hydroxybenzimidamide,3-amino-benzamideoxime,3-aminophenylcarboxamide oxime,3-amino-n'-hydroxybenzimidamide,3-amino-n/'-hydroxybenzenecarboximidamide,z-3-amino-n'-hydroxybenzamidine;3-amino-n-hydroxy-benzamidine;3-aminobenzamidoxime PubChem CID: 53395946 IUPAC-Name: 3-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=CC(=C1)N)C(=NO)N
InChI-Schlüssel | OPGWBTKZYLRPRW-UHFFFAOYSA-N |
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IUPAC-Name | 3-Amino-N'-hydroxybenzolcarboximidamid |
PubChem CID | 53395946 |
CAS | 100524-07-0 |
MDL-Nummer | MFCD08061150 |
Molekulargewicht (g/mol) | 151.169 |
SMILES | C1=CC(=CC(=C1)N)C(=NO)N |
Synonym | 3-aminobenzamidoxime,3-amino-benzamide oxime,3-aminobenzamide oxime,3-amino-n'-hydroxybenzene-1-carboximidamide,z-3-amino-n'-hydroxybenzimidamide,3-amino-benzamideoxime,3-aminophenylcarboxamide oxime,3-amino-n'-hydroxybenzimidamide,3-amino-n/'-hydroxybenzenecarboximidamide,z-3-amino-n'-hydroxybenzamidine;3-amino-n-hydroxy-benzamidine;3-aminobenzamidoxime |
Summenformel | C7H9N3O |
Isobutyramidoxim, 96 %, Thermo Scientific Chemicals
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 |
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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 |
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: (E)-N'-hydroxy-2-methylpropanimidamide SMILES: CC(C)C(\N)=N/O
InChI-Schlüssel | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
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IUPAC-Name | (E)-N'-hydroxy-2-methylpropanimidamide |
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 |