Guanidines
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Résultats de la recherche filtrée
1-Acetylguanidine, 97 %, Thermo Scientific Chemicals
CAS: 5699-40-1 Formule moléculaire: C3H7N3O Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00075615 Clé InChI: NGGXACLSAZXJGM-UHFFFAOYSA-N Synonyme: n-acetylguanidine,1-acetylguanidine,n-carbamimidoylacetamide,n-aminoiminomethyl acetamide,monoacetyl guanidine,acetylguanidine,n-acetyl-guanidine,acetyl guanidine,n-diaminomethylidene acetamide,1-acetylguanidne CID PubChem: 38263 Nom IUPAC: N-(diaminomethylidene)acetamide SMILES: CC(=O)N=C(N)N
| Poids moléculaire (g/mol) | 101.11 |
|---|---|
| Synonyme | n-acetylguanidine,1-acetylguanidine,n-carbamimidoylacetamide,n-aminoiminomethyl acetamide,monoacetyl guanidine,acetylguanidine,n-acetyl-guanidine,acetyl guanidine,n-diaminomethylidene acetamide,1-acetylguanidne |
| Numéro MDL | MFCD00075615 |
| CAS | 5699-40-1 |
| CID PubChem | 38263 |
| Nom IUPAC | N-(diaminomethylidene)acetamide |
| Clé InChI | NGGXACLSAZXJGM-UHFFFAOYSA-N |
| SMILES | CC(=O)N=C(N)N |
| Formule moléculaire | C3H7N3O |
Chlorhydrate de metformine, 98 %, pour analyse HPLC, MP Biomedicals™
CAS: 1115-70-4 Formule moléculaire: C4H12ClN5 Poids moléculaire (g/mol): 165.63 Numéro MDL: MFCD00012582 Clé InChI: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonyme: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform CID PubChem: 14219 Nom IUPAC: hydrogène 1-[(diaminométhylidène)amino]-N,N-diméthylemethanimidamide chlorure SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
| Poids moléculaire (g/mol) | 165.63 |
|---|---|
| Synonyme | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
| Numéro MDL | MFCD00012582 |
| CAS | 1115-70-4 |
| CID PubChem | 14219 |
| Nom IUPAC | hydrogène 1-[(diaminométhylidène)amino]-N,N-diméthylemethanimidamide chlorure |
| Clé InChI | OETHQSJEHLVLGH-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
| Formule moléculaire | C4H12ClN5 |
Digluconate de chlorhexidine, 20 % p/v soln. aq., non stérile, Thermo Scientific Chemicals
CAS: 18472-51-0 Formule moléculaire: C34H54Cl2N10O14 Poids moléculaire (g/mol): 897.76 Numéro MDL: MFCD00083599 Clé InChI: YZIYKJHYYHPJIB-UUPCJSQJSA-N Synonyme: peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate CID PubChem: 60148207 Nom IUPAC: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)méthylidène]amino]méthylidène]amino]hexyl]-1-[amino-(4chloroanilino)méthylidène]guanidine ;(2R,3S,4R,5R)-2,3,4,5,6-acide pentahydroxyhexanoïque ; sulfane SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 897.76 |
|---|---|
| Synonyme | peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate |
| Numéro MDL | MFCD00083599 |
| CAS | 18472-51-0 |
| CID PubChem | 60148207 |
| Nom IUPAC | (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)méthylidène]amino]méthylidène]amino]hexyl]-1-[amino-(4chloroanilino)méthylidène]guanidine ;(2R,3S,4R,5R)-2,3,4,5,6-acide pentahydroxyhexanoïque ; sulfane |
| Clé InChI | YZIYKJHYYHPJIB-UUPCJSQJSA-N |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1 |
| Formule moléculaire | C34H54Cl2N10O14 |
Digluconate de chlorhexidine solution aqueuse 0,2 MP Biomedicals
CAS: 18472-51-0 Formule moléculaire: C34H54Cl2N10O14 Poids moléculaire (g/mol): 897.76 Numéro MDL: MFCD00083599 Clé InChI: YZIYKJHYYHPJIB-UUPCJSQJSA-N Synonyme: peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate CID PubChem: 60148207 SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 897.76 |
|---|---|
| Synonyme | peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate |
| Numéro MDL | MFCD00083599 |
| CAS | 18472-51-0 |
| CID PubChem | 60148207 |
| Clé InChI | YZIYKJHYYHPJIB-UUPCJSQJSA-N |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1 |
| Formule moléculaire | C34H54Cl2N10O14 |
Chlorhydrate de 1,1-diméthylbiguanide, MP Biomedicals™
CAS: 1115-70-4 Formule moléculaire: C4H12ClN5 Poids moléculaire (g/mol): 165.63 Numéro MDL: MFCD00012582 Clé InChI: OETHQSJEHLVLGH-UHFFFAOYSA-N CID PubChem: 14219 Nom IUPAC: hydrogène 1-[(diaminométhylidène)amino]-N,N-diméthylemethanimidamide chlorure SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
| Poids moléculaire (g/mol) | 165.63 |
|---|---|
| Numéro MDL | MFCD00012582 |
| CAS | 1115-70-4 |
| CID PubChem | 14219 |
| Nom IUPAC | hydrogène 1-[(diaminométhylidène)amino]-N,N-diméthylemethanimidamide chlorure |
| Clé InChI | OETHQSJEHLVLGH-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
| Formule moléculaire | C4H12ClN5 |
Metformin Hydrochloride, TRC
CAS: 1115-70-4 Formule moléculaire: C4 H11 N5 . Cl H Poids moléculaire (g/mol): 165.62 Synonyme: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1),Biguanide, 1,1-dimethyl-, hydrochloride (6CI),Biguanide, 1,1-dimethyl-, monohydrochloride (8CI),Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride (9CI),1,1-Dimethylbiguanide hydrochloride,Apo-Metformin,Apophage,Benofomin,Brot,Dabex,Denkaform,Dextin,Diabefagos,Diabetmim,Diabetmin,Diabetosan,Diabex,Diaformin,Dialon,Diformin,Diformin Retard,Dimefor,FORTAMET,Fornidd,Geamet,Glifage,Glucaminol,Glucofago,Glucoform,Glucoformin,Glucomet,Glucomin,Glucomine,Gluconil,Glucophage,Glucophage 850,Glucophage Forte,Glucophage Retard,Glucophage SR,Glucophage XR,Glucophage-Mite,Gludepatic,Glufor,Gluformin,Glumeformin,Glumetza,Glumin,Glumin XR,Glupermin,Glyceriphage,Glyciphage,Glycon,Glyformin,LA 6023,Meguan,Melbin,Metforal,Metformin hydrochloride,Metgluco,Metomin,Miformin,N,N-Dimethylbiguanide hydrochloride,N,N-Dimethylbiguanidine monohydrochloride,N,N-Dimethylbiguanidinium chloride,N1,N1-Dimethylbiguanide hydrochloride,Neodipa,Orabet,Riomet,Siamformet,Walaphage Nom IUPAC: 3-carbamimidoyl-1,1-dimethylguanidine;hydrochloride SMILES: Cl.CN(C)C(=N)NC(=N)N
| Poids moléculaire (g/mol) | 165.62 |
|---|---|
| Synonyme | Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1),Biguanide, 1,1-dimethyl-, hydrochloride (6CI),Biguanide, 1,1-dimethyl-, monohydrochloride (8CI),Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride (9CI),1,1-Dimethylbiguanide hydrochloride,Apo-Metformin,Apophage,Benofomin,Brot,Dabex,Denkaform,Dextin,Diabefagos,Diabetmim,Diabetmin,Diabetosan,Diabex,Diaformin,Dialon,Diformin,Diformin Retard,Dimefor,FORTAMET,Fornidd,Geamet,Glifage,Glucaminol,Glucofago,Glucoform,Glucoformin,Glucomet,Glucomin,Glucomine,Gluconil,Glucophage,Glucophage 850,Glucophage Forte,Glucophage Retard,Glucophage SR,Glucophage XR,Glucophage-Mite,Gludepatic,Glufor,Gluformin,Glumeformin,Glumetza,Glumin,Glumin XR,Glupermin,Glyceriphage,Glyciphage,Glycon,Glyformin,LA 6023,Meguan,Melbin,Metforal,Metformin hydrochloride,Metgluco,Metomin,Miformin,N,N-Dimethylbiguanide hydrochloride,N,N-Dimethylbiguanidine monohydrochloride,N,N-Dimethylbiguanidinium chloride,N1,N1-Dimethylbiguanide hydrochloride,Neodipa,Orabet,Riomet,Siamformet,Walaphage |
| CAS | 1115-70-4 |
| Nom IUPAC | 3-carbamimidoyl-1,1-dimethylguanidine;hydrochloride |
| SMILES | Cl.CN(C)C(=N)NC(=N)N |
| Formule moléculaire | C4 H11 N5 . Cl H |
Metformin Related Compound B, TRC
CAS: 1674-62-0 Formule moléculaire: C3 H9 N5 . Cl H Poids moléculaire (g/mol): 151.6 Synonyme: 1-Methylbiguanide Hydrochloride,Metformin Hydrochloride Imp. E (EP) as Hydrochloride,Imidodicarbonimidic diamide, N-methyl-, hydrochloride (1:1) (ACI),Biguanide, 1-methyl-, hydrochloride (6CI, 7CI, 8CI),Imidodicarbonimidic diamide, N-methyl-, monohydrochloride (9CI),1-Methylbiguanide Hydrochloride,N'-Methylbiguanide monohydrochloride Nom IUPAC: 1-carbamimidoyl-3-methylguanidine;hydrochloride SMILES: Cl.CNC(=N)NC(=N)N
| Poids moléculaire (g/mol) | 151.6 |
|---|---|
| Synonyme | 1-Methylbiguanide Hydrochloride,Metformin Hydrochloride Imp. E (EP) as Hydrochloride,Imidodicarbonimidic diamide, N-methyl-, hydrochloride (1:1) (ACI),Biguanide, 1-methyl-, hydrochloride (6CI, 7CI, 8CI),Imidodicarbonimidic diamide, N-methyl-, monohydrochloride (9CI),1-Methylbiguanide Hydrochloride,N'-Methylbiguanide monohydrochloride |
| CAS | 1674-62-0 |
| Nom IUPAC | 1-carbamimidoyl-3-methylguanidine;hydrochloride |
| SMILES | Cl.CNC(=N)NC(=N)N |
| Formule moléculaire | C3 H9 N5 . Cl H |
Alexidine Dihydrochloride, TRC
CAS: 1715-30-6 Formule moléculaire: C26 H56 N10 . 2 Cl H Poids moléculaire (g/mol): 581.71 Nom IUPAC: 1-(2-ethylhexyl)-3-[N-[6-[[N-[N-(2-ethylhexyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine;dihydrochloride SMILES: Cl.Cl.CCCCC(CC)CNC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NCC(CC)CCCC
| Poids moléculaire (g/mol) | 581.71 |
|---|---|
| CAS | 1715-30-6 |
| Nom IUPAC | 1-(2-ethylhexyl)-3-[N-[6-[[N-[N-(2-ethylhexyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine;dihydrochloride |
| SMILES | Cl.Cl.CCCCC(CC)CNC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NCC(CC)CCCC |
| Formule moléculaire | C26 H56 N10 . 2 Cl H |
1-Methylbiguanide Hydrochloride, TRC
CAS: 1674-62-0 Formule moléculaire: C3 H9 N5 . Cl H Poids moléculaire (g/mol): 151.6 Synonyme: 1-Methylbiguanide Hydrochloride,Metformin Hydrochloride Imp. E (EP) as Hydrochloride,Imidodicarbonimidic diamide, N-methyl-, hydrochloride (1:1) (ACI),Biguanide, 1-methyl-, hydrochloride (6CI, 7CI, 8CI),Imidodicarbonimidic diamide, N-methyl-, monohydrochloride (9CI),1-Methylbiguanide Hydrochloride,N'-Methylbiguanide monohydrochloride Nom IUPAC: 1-carbamimidoyl-3-methylguanidine;hydrochloride SMILES: Cl.CNC(=N)NC(=N)N
| Poids moléculaire (g/mol) | 151.6 |
|---|---|
| Synonyme | 1-Methylbiguanide Hydrochloride,Metformin Hydrochloride Imp. E (EP) as Hydrochloride,Imidodicarbonimidic diamide, N-methyl-, hydrochloride (1:1) (ACI),Biguanide, 1-methyl-, hydrochloride (6CI, 7CI, 8CI),Imidodicarbonimidic diamide, N-methyl-, monohydrochloride (9CI),1-Methylbiguanide Hydrochloride,N'-Methylbiguanide monohydrochloride |
| CAS | 1674-62-0 |
| Nom IUPAC | 1-carbamimidoyl-3-methylguanidine;hydrochloride |
| SMILES | Cl.CNC(=N)NC(=N)N |
| Formule moléculaire | C3 H9 N5 . Cl H |
Biguanide Hydrochloride, TRC
CAS: 4761-93-7 Formule moléculaire: C2H7N5 . HCl Poids moléculaire (g/mol): 137.57 Synonyme: Diguanide Hydrochloride,Imidodicarbonimidic Diamide Hydrochloride,Guanylguanidine Hydrochloride,Isobiguanide Hydrochloride,(Aminoiminomethyl)-guanidine Hydrochloride; Nom IUPAC: 1-(diaminomethylidene)guanidine;hydrochloride SMILES: Cl.NC(=NC(=N)N)N
| Poids moléculaire (g/mol) | 137.57 |
|---|---|
| Synonyme | Diguanide Hydrochloride,Imidodicarbonimidic Diamide Hydrochloride,Guanylguanidine Hydrochloride,Isobiguanide Hydrochloride,(Aminoiminomethyl)-guanidine Hydrochloride; |
| CAS | 4761-93-7 |
| Nom IUPAC | 1-(diaminomethylidene)guanidine;hydrochloride |
| SMILES | Cl.NC(=NC(=N)N)N |
| Formule moléculaire | C2H7N5 . HCl |
Chlorhexidine Dihydrochloride Impurity B, TRC
CAS: 1308292-89-8 Formule moléculaire: C16 H26 Cl N9 O Poids moléculaire (g/mol): 395.89 Synonyme: 2,4,11,13-Tetraazatetradecanamide, 14-[(4-chlorophenyl)amino]-3,12,14-triimino-,Chlorhexidine urea,1-[[6-[[[(4-Chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea Nom IUPAC: [N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea SMILES: NC(=O)NC(=N)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1
| Poids moléculaire (g/mol) | 395.89 |
|---|---|
| Synonyme | 2,4,11,13-Tetraazatetradecanamide, 14-[(4-chlorophenyl)amino]-3,12,14-triimino-,Chlorhexidine urea,1-[[6-[[[(4-Chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea |
| CAS | 1308292-89-8 |
| Nom IUPAC | [N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea |
| SMILES | NC(=O)NC(=N)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1 |
| Formule moléculaire | C16 H26 Cl N9 O |
Metformin, TRC
CAS: 657-24-9 Formule moléculaire: C4 H11 N5 Poids moléculaire (g/mol): 129.16 Synonyme: Imidodicarbonimidic diamide, N,N-dimethyl-,Biguanide, 1,1-dimethyl- (6CI,8CI),N,N-Dimethylimidodicarbonimidic diamide,1,1-Dimethylbiguanide,Cidophage,DMGG,Dimethylbiguanide,Emiphage,Ficonax,Fluamine,Flumamine,Glifor,Gliguanid,Glucofine,Haurymelin,Metformin,Metiguanide,Metphage,N,N-Dimethylbiguanide,N,N-Dimethyldiguanide,N1,N1-Dimethylbiguanide,NNDG,N'-Dimethylguanylguanidine,Siofor Nom IUPAC: 3-carbamimidoyl-1,1-dimethylguanidine SMILES: CN(C)C(=N)NC(=N)N
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| Synonyme | Imidodicarbonimidic diamide, N,N-dimethyl-,Biguanide, 1,1-dimethyl- (6CI,8CI),N,N-Dimethylimidodicarbonimidic diamide,1,1-Dimethylbiguanide,Cidophage,DMGG,Dimethylbiguanide,Emiphage,Ficonax,Fluamine,Flumamine,Glifor,Gliguanid,Glucofine,Haurymelin,Metformin,Metiguanide,Metphage,N,N-Dimethylbiguanide,N,N-Dimethyldiguanide,N1,N1-Dimethylbiguanide,NNDG,N'-Dimethylguanylguanidine,Siofor |
| CAS | 657-24-9 |
| Nom IUPAC | 3-carbamimidoyl-1,1-dimethylguanidine |
| SMILES | CN(C)C(=N)NC(=N)N |
| Formule moléculaire | C4 H11 N5 |