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Risultati della ricerca filtrata
Benzamidine Hydrochloride Hydrate, 98%
CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: 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;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
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Per saperne di più
| Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Numero MDL | MFCD00066285 |
| PubChem CID | 16219042 |
| Formula molecolare | C7H9ClN2 |
| CAS | 206752-36-5 |
| Molecular Weight (g/mol) | 156.61 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Benzamidine hydrochloride, 99%
CAS: 1670-14- Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: 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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Numero MDL | MFCD00066285 |
| PubChem CID | 16219042 |
| Formula molecolare | C7H9ClN2 |
| CAS | 1670-14- |
| Molecular Weight (g/mol) | 156.61 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Formamidine acetate, 99%
CAS: 3473-63-0 Formula molecolare: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinonimo: 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: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N
| Sinonimo | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
|---|---|
| Numero MDL | MFCD00012866 |
| PubChem CID | 160693 |
| Formula molecolare | CH4N2·C2H4O2 |
| CAS | 3473-63-0 |
| Molecular Weight (g/mol) | 104.11 |
| SMILES | CC(=O)O.C(=N)N |
| IUPAC Name | acetic acid;methanimidamide |
| InChI Key | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepine, 98%
CAS: 14028-44-5 Formula molecolare: C17H16ClN3O Molecular Weight (g/mol): 313.785 Numero MDL: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Sinonimo: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| Sinonimo | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
|---|---|
| Numero MDL | MFCD00069210 |
| PubChem CID | 2170 |
| Formula molecolare | C17H16ClN3O |
| CAS | 14028-44-5 |
| Molecular Weight (g/mol) | 313.785 |
| ChEBI | CHEBI:2675 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| IUPAC Name | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
| InChI Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
Chlorothiazide, 98%
CAS: 58-94-6 Formula molecolare: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 Numero MDL: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Sinonimo: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| Sinonimo | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
|---|---|
| Numero MDL | MFCD00058576 |
| PubChem CID | 2720 |
| Formula molecolare | C7H6ClN3O4S2 |
| CAS | 58-94-6 |
| Molecular Weight (g/mol) | 295.71 |
| ChEBI | CHEBI:3640 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| IUPAC Name | 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tolazoline hydrochloride, 99%
CAS: 59-97-2 Formula molecolare: C10H12N2·HCl Molecular Weight (g/mol): 196.72 Numero MDL: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Sinonimo: 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-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| Sinonimo | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
|---|---|
| Numero MDL | MFCD00012693 |
| PubChem CID | 6048 |
| Formula molecolare | C10H12N2·HCl |
| CAS | 59-97-2 |
| Molecular Weight (g/mol) | 196.72 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | RHTNTTODYGNRSP-UHFFFAOYSA-N |
2-Phenyl-2-imidazoline, 98+%, Thermo Scientific™
CAS: 936-49-2 Formula molecolare: C9H10N2 Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005180 |
| PubChem CID | 13639 |
| Formula molecolare | C9H10N2 |
| CAS | 936-49-2 |
| Molecular Weight (g/mol) | 146.19 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-4,5-dihydro-1H-imidazole |
| InChI Key | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide, 95%, Thermo Scientific™
CAS: 306935-19-3 Formula molecolare: C12H13N3O2S Molecular Weight (g/mol): 263.315 Numero MDL: MFCD00830779 InChI Key: QHRPKGPTUYZTBY-UHFFFAOYSA-N Sinonimo: 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]benzenecarboximidamide SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00830779 |
| PubChem CID | 9582192 |
| Formula molecolare | C12H13N3O2S |
| CAS | 306935-19-3 |
| Molecular Weight (g/mol) | 263.315 |
| SMILES | CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N |
| IUPAC Name | N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide |
| InChI Key | QHRPKGPTUYZTBY-UHFFFAOYSA-N |
2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, 99%
CAS: 550-99-2 Formula molecolare: C14H15ClN2 Molecular Weight (g/mol): 246.738 Numero MDL: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Sinonimo: 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-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| Sinonimo | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
|---|---|
| Numero MDL | MFCD00012554 |
| PubChem CID | 11079 |
| Formula molecolare | C14H15ClN2 |
| CAS | 550-99-2 |
| Molecular Weight (g/mol) | 246.738 |
| ChEBI | CHEBI:7470 |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| IUPAC Name | 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
2-(Phenylthio)ethanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 84544-86-5 Formula molecolare: C8H11N2S Molecular Weight (g/mol): 167.25 Numero MDL: MFCD00100031 InChI Key: QTFCJAKFFGFURL-UHFFFAOYSA-O Sinonimo: 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: 2-phenylsulfanylethanimidamide;hydrochloride SMILES: NC(=[NH2+])CSC1=CC=CC=C1
| Sinonimo | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
|---|---|
| Numero MDL | MFCD00100031 |
| PubChem CID | 2746028 |
| Formula molecolare | C8H11N2S |
| CAS | 84544-86-5 |
| Molecular Weight (g/mol) | 167.25 |
| SMILES | NC(=[NH2+])CSC1=CC=CC=C1 |
| IUPAC Name | 2-phenylsulfanylethanimidamide;hydrochloride |
| InChI Key | QTFCJAKFFGFURL-UHFFFAOYSA-O |
2-Aminobenzamidoxime, 97%
CAS: 16348-49-5 Formula molecolare: C7H9N3O Molecular Weight (g/mol): 151.169 Numero MDL: MFCD00492723 InChI Key: CFZHYRNQLHEHJS-UHFFFAOYSA-N Sinonimo: 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'-hydroxybenzenecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N
| Sinonimo | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
|---|---|
| Numero MDL | MFCD00492723 |
| PubChem CID | 9628840 |
| Formula molecolare | C7H9N3O |
| CAS | 16348-49-5 |
| Molecular Weight (g/mol) | 151.169 |
| SMILES | C1=CC=C(C(=C1)C(=NO)N)N |
| IUPAC Name | 2-amino-N'-hydroxybenzenecarboximidamide |
| InChI Key | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
2-(2-chlorophenoxy)ethanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 58403-03-5 Formula molecolare: C8H10Cl2N2O Molecular Weight (g/mol): 221.08 Numero MDL: MFCD00173805 InChI Key: WPWKAEFYVGWTAE-UHFFFAOYSA-N Sinonimo: 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 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00173805 |
| PubChem CID | 2745914 |
| Formula molecolare | C8H10Cl2N2O |
| CAS | 58403-03-5 |
| Molecular Weight (g/mol) | 221.08 |
| SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl |
| InChI Key | WPWKAEFYVGWTAE-UHFFFAOYSA-N |
2-Phenyl-2-imidazoline, 98%
CAS: 936-49-2 Formula molecolare: C9H10N2 Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005180 |
| PubChem CID | 13639 |
| Formula molecolare | C9H10N2 |
| CAS | 936-49-2 |
| Molecular Weight (g/mol) | 146.19 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-4,5-dihydro-1H-imidazole |
| InChI Key | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
N'-Hydroxy-2-phenylethanimidamide ≥97%, Thermo Scientific™
CAS: 19227-11-3 Formula molecolare: C8H10N2O Molecular Weight (g/mol): 150.181 Numero MDL: MFCD00019953 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Sinonimo: 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-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00019953 |
| PubChem CID | 9566465 |
| Formula molecolare | C8H10N2O |
| CAS | 19227-11-3 |
| Molecular Weight (g/mol) | 150.181 |
| SMILES | C1=CC=C(C=C1)CC(=NO)N |
| IUPAC Name | N'-hydroxy-2-phenylethanimidamide |
| InChI Key | FVYBAJYRRIYNBN-UHFFFAOYSA-N |