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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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Molekulargewicht (g/mol)

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Siedepunkt

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Güte

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1 – 15 von 96 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

Sonderaktionen verfügbar
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

Benzamidinhydrochloridhydrat, 98 %, Wasser ca. 10–14 %, 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 SMILES: Cl.NC(=N)C1=CC=CC=C1

InChI-Schlüssel LZCZIHQBSCVGRD-UHFFFAOYSA-N
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
3

Formamidinacetat, 99 %, Thermo Scientific Chemicals

CAS: 3473-63-0 Summenformel: CH4N2·C2H4O2 Molekulargewicht (g/mol): 104.11 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

Sonderaktionen verfügbar
InChI-Schlüssel XPOLVIIHTDKJRY-UHFFFAOYSA-N
IUPAC-Name Essigsäure;methanimidamid
PubChem CID 160693
CAS 3473-63-0
MDL-Nummer MFCD00012866
Molekulargewicht (g/mol) 104.11
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 CH4N2·C2H4O2
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

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
7

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
8

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
9

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
10

-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
11

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
12

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
13

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
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
14

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
15

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
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