Carboximidamides
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Résultats de la recherche filtrée
Guanidine chlorhydrate, >99,5%, Grade biologie moléculaire
CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nom de l’IUPAC: guanidine; Chlorhydrate SOURIRES: C(=N)(N)N.Cl
| Poids moléculaire (g/mol) | 95.53 |
|---|---|
| PubChem CID | 5742 |
| Synonyme | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| Numéro MDL | MFCD00013026 |
| Nom de l’IUPAC | guanidine; Chlorhydrate |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |
Acide formamidinsulfinique, 98%
CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.115 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 Nom de l’IUPAC: Acide amino(imino)méthanésulfinique SOURIRES: C(=N)(N)S(=O)O
| Poids moléculaire (g/mol) | 108.115 |
|---|---|
| PubChem CID | 61274 |
| Synonyme | thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino |
| Numéro MDL | MFCD00002397 |
| Nom de l’IUPAC | Acide amino(imino)méthanésulfinique |
| CAS | 1758-73-2 |
| Clé InChI | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)S(=O)O |
| Formule moléculaire | CH4N2O2S |
Thermo Scientific Chemicals Brimonide, 98%
CAS: 59803-98-4 Formule moléculaire: C11H10BrN5 Poids moléculaire (g/mol): 292.14 Numéro MDL: MFCD00153878 Clé InChI: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonyme: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 Nom de l’IUPAC: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SOURIRES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
| Poids moléculaire (g/mol) | 292.14 |
|---|---|
| PubChem CID | 2435 |
| Synonyme | brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline |
| Numéro MDL | MFCD00153878 |
| Nom de l’IUPAC | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine |
| CAS | 59803-98-4 |
| ChEBI | CHEBI:3175 |
| Clé InChI | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
| SOURIRES | BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
| Formule moléculaire | C11H10BrN5 |
Bis(tétraméthylène)fluoroformamidinium hexafluorophosphate
CAS: 164298-25-3 Formule moléculaire: C9H16F7N2P Poids moléculaire (g/mol): 316.204 Numéro MDL: MFCD02683430 Clé InChI: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonyme: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate PubChem CID: 10935980 Nom de l’IUPAC: 1-[fluoro(pyrrolidine-1-ium-1-ylidène)méthyl]pyrrolidine; hexafluorophosphate SOURIRES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| Poids moléculaire (g/mol) | 316.204 |
|---|---|
| PubChem CID | 10935980 |
| Synonyme | btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate |
| Numéro MDL | MFCD02683430 |
| Nom de l’IUPAC | 1-[fluoro(pyrrolidine-1-ium-1-ylidène)méthyl]pyrrolidine; hexafluorophosphate |
| CAS | 164298-25-3 |
| Clé InChI | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Formule moléculaire | C9H16F7N2P |
N,N-Diméthylguanidine sulfate, 98%
CAS: 598-65-2 Formule moléculaire: 0·5 H2SO4 Poids moléculaire (g/mol): 272.32 Numéro MDL: MFCD00013131 Clé InChI: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonyme: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 Nom de l’IUPAC: 1,1-dimethylguanidine;sulfuric acid SOURIRES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 272.32 |
|---|---|
| PubChem CID | 69024 |
| Synonyme | 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 |
| Numéro MDL | MFCD00013131 |
| Nom de l’IUPAC | 1,1-dimethylguanidine;sulfuric acid |
| CAS | 598-65-2 |
| Clé InChI | QSCHFHVDZCPIKX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O |
| Formule moléculaire | 0·5 H2SO4 |
Chlorhydrate de guanidine à 99,5%, sans agent anticoagulant
CAS: 50-01-1 Formule moléculaire: CH5N3·HCl Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nom de l’IUPAC: guanidine; Chlorhydrate SOURIRES: C(=N)(N)N.Cl
| Poids moléculaire (g/mol) | 95.53 |
|---|---|
| PubChem CID | 5742 |
| Synonyme | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| Numéro MDL | MFCD00013026 |
| Nom de l’IUPAC | guanidine; Chlorhydrate |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH5N3·HCl |
N,N,N',N'-tétraméthylchloroformamidinium hexafluorophosphate
CAS: 207915-99-9 Formule moléculaire: C5H12ClF6N2P Poids moléculaire (g/mol): 280.58 Numéro MDL: MFCD01862891 Clé InChI: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonyme: chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p PubChem CID: 10989639 Nom de l’IUPAC: [chloro(diméthylamino)méthylidène]diméthylazanium; Hexafluoro-λ⁵-phosphanuide SOURIRES: F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C
| Poids moléculaire (g/mol) | 280.58 |
|---|---|
| PubChem CID | 10989639 |
| Synonyme | chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p |
| Numéro MDL | MFCD01862891 |
| Nom de l’IUPAC | [chloro(diméthylamino)méthylidène]diméthylazanium; Hexafluoro-λ⁵-phosphanuide |
| CAS | 207915-99-9 |
| Clé InChI | CUKNPSDEURGZCO-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C |
| Formule moléculaire | C5H12ClF6N2P |
Imidazolidinyl urée
CAS: 39236-46-9 Formule moléculaire: C11H16N8O8 Poids moléculaire (g/mol): 388.297 Numéro MDL: MFCD00038890 Clé InChI: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonyme: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea PubChem CID: 38258 ChEBI: CHEBI:51805 Nom de l’IUPAC: 1-[3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]-3- 3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]carbamoylamino]méthyl]urée SOURIRES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| Poids moléculaire (g/mol) | 388.297 |
|---|---|
| PubChem CID | 38258 |
| Synonyme | imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea |
| Numéro MDL | MFCD00038890 |
| Nom de l’IUPAC | 1-[3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]-3- 3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]carbamoylamino]méthyl]urée |
| CAS | 39236-46-9 |
| ChEBI | CHEBI:51805 |
| Clé InChI | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
| SOURIRES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
| Formule moléculaire | C11H16N8O8 |
2-Imidazolidone, 96%, anhydre
CAS: 120-93-4 Formule moléculaire: C3H6N2O Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00005257 Clé InChI: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonyme: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 Nom de l’IUPAC: Imidazolidine-2-1 SOURIRES: O=C1NCCN1
| Poids moléculaire (g/mol) | 86.09 |
|---|---|
| PubChem CID | 8453 |
| Synonyme | 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea |
| Numéro MDL | MFCD00005257 |
| Nom de l’IUPAC | Imidazolidine-2-1 |
| CAS | 120-93-4 |
| ChEBI | CHEBI:37001 |
| Clé InChI | YAMHXTCMCPHKLN-UHFFFAOYSA-N |
| SOURIRES | O=C1NCCN1 |
| Formule moléculaire | C3H6N2O |
3-acide guanidinopropionique, 97%
CAS: 353-09-3 Formule moléculaire: C4H9N3O2 Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00045939 Clé InChI: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonyme: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 Nom de l’IUPAC: 3-(diaminomethylideneamino)propanoic acid SOURIRES: C(CN=C(N)N)C(=O)O
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| PubChem CID | 67701 |
| Synonyme | 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine |
| Numéro MDL | MFCD00045939 |
| Nom de l’IUPAC | 3-(diaminomethylideneamino)propanoic acid |
| CAS | 353-09-3 |
| ChEBI | CHEBI:15968 |
| Clé InChI | KMXXSJLYVJEBHI-UHFFFAOYSA-N |
| SOURIRES | C(CN=C(N)N)C(=O)O |
| Formule moléculaire | C4H9N3O2 |
Acide formamidinsulfinique, 99%
CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.11 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 Nom de l’IUPAC: Acide amino(imino)méthanésulfinique SOURIRES: C(=N)(N)S(=O)O
| Poids moléculaire (g/mol) | 108.11 |
|---|---|
| PubChem CID | 61274 |
| Synonyme | thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino |
| Numéro MDL | MFCD00002397 |
| Nom de l’IUPAC | Acide amino(imino)méthanésulfinique |
| CAS | 1758-73-2 |
| Clé InChI | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)S(=O)O |
| Formule moléculaire | CH4N2O2S |
Thermo Scientific Chemicals Chlorhydrate de guanidine, 99+%
CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nom de l’IUPAC: guanidine; Chlorhydrate SOURIRES: C(=N)(N)N.Cl
| Poids moléculaire (g/mol) | 95.53 |
|---|---|
| PubChem CID | 5742 |
| Synonyme | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| Numéro MDL | MFCD00013026 |
| Nom de l’IUPAC | guanidine; Chlorhydrate |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |
1,1,3,3-tétraméthylguanidine, 99%
CAS: 80-70-6 Poids moléculaire (g/mol): 115.18 Clé InChI: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonyme: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 SOURIRES: CN(C)C(=N)N(C)C
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| PubChem CID | 66460 |
| Synonyme | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
| CAS | 80-70-6 |
| Clé InChI | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=N)N(C)C |
Chlorhydrate de méthylguanidine, 98%
CAS: 22661-87-6 Formule moléculaire: C2H8ClN3 Poids moléculaire (g/mol): 109.557 Numéro MDL: MFCD00012576 Clé InChI: VJQCNCOGZPSOQZ-UHFFFAOYSA-N Synonyme: 1-methylguanidine hydrochloride,methylguanidine hydrochloride,methylguanidine hcl,n-methylguanidine hydrochloride,1-methylguanidine hcl,guanidine, methyl-, hydrochloride,2-methylguanidine hydrochloride,1-methylguanidine hydrochloride 1:x,guanidine, methyl-, monohydrochloride,methyl guanidine hcl PubChem CID: 146724 Nom de l’IUPAC: 2-méthylguanidine; Chlorhydrate SOURIRES: CN=C(N)N.Cl
| Poids moléculaire (g/mol) | 109.557 |
|---|---|
| PubChem CID | 146724 |
| Synonyme | 1-methylguanidine hydrochloride,methylguanidine hydrochloride,methylguanidine hcl,n-methylguanidine hydrochloride,1-methylguanidine hcl,guanidine, methyl-, hydrochloride,2-methylguanidine hydrochloride,1-methylguanidine hydrochloride 1:x,guanidine, methyl-, monohydrochloride,methyl guanidine hcl |
| Numéro MDL | MFCD00012576 |
| Nom de l’IUPAC | 2-méthylguanidine; Chlorhydrate |
| CAS | 22661-87-6 |
| Clé InChI | VJQCNCOGZPSOQZ-UHFFFAOYSA-N |
| SOURIRES | CN=C(N)N.Cl |
| Formule moléculaire | C2H8ClN3 |
Dicyandiamide, 99,5%
CAS: 461-58-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00008066 Clé InChI: QGBSISYHAICWAH-UHFFFAOYSA-N Synonyme: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SOURIRES: NC(N)=NC#N
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| PubChem CID | 10005 |
| Synonyme | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| Numéro MDL | MFCD00008066 |
| CAS | 461-58-5 |
| Clé InChI | QGBSISYHAICWAH-UHFFFAOYSA-N |
| SOURIRES | NC(N)=NC#N |
| Formule moléculaire | C2H4N4 |