Amidine
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/amidines-header-image.jpg-250.jpg)
Amidine
- (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)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (59)
- (26)
- (6)
- (13)
- (2)
- (28)
- (2)
- (9)
- (1)
- (50)
- (5)
- (5)
- (8)
- (1)
- (3)
- (1)
- (6)
- (5)
- (6)
- (4)
- (14)
- (2)
- (9)
- (105)
- (24)
- (7)
- (19)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (6)
- (1)
- (15)
- (2)
- (2)
- (1)
- (4)
- (3)
- (3)
- (1)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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 |
Acetamidin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 124-42-5 Summenformel: C2H6N2·ClH Molekulargewicht (g/mol): 94.54 MDL-Nummer: MFCD00013016 InChI-Schlüssel: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC-Name: Ethanimidamid;hydrochlorid SMILES: CC(=N)N.Cl
InChI-Schlüssel | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethanimidamid;hydrochlorid |
PubChem CID | 67170 |
CAS | 124-42-5 |
MDL-Nummer | MFCD00013016 |
Molekulargewicht (g/mol) | 94.54 |
SMILES | CC(=N)N.Cl |
Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
Summenformel | C2H6N2·ClH |
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 |
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 |
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
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-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-imidazol SMILES: C1CN=C(N1)C1=CC=CC=C1
InChI-Schlüssel | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Phenyl-4,5-dihydro-1H-imidazol |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
-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 |
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 |
---|---|
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-(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 |
---|---|
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 |