Carboximidamides
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Résultats de la recherche filtrée
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Formule moléculaire: C5H13N3 Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00008323 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 Nom de l’IUPAC: 1,1,3,3-tetramethylguanidine 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 |
| Numéro MDL | MFCD00008323 |
| Nom de l’IUPAC | 1,1,3,3-tetramethylguanidine |
| CAS | 80-70-6 |
| Clé InChI | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=N)N(C)C |
| Formule moléculaire | C5H13N3 |
Creatine, anhydrous, 98%
CAS: 57-00-1 Formule moléculaire: C4H9N3O2 Poids moléculaire (g/mol): 131.135 Numéro MDL: MFCD00004282 Clé InChI: CVSVTCORWBXHQV-UHFFFAOYSA-N Synonyme: creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid PubChem CID: 586 ChEBI: CHEBI:16919 Nom de l’IUPAC: 2-[carbamimidoyl(methyl)amino]acetic acid SOURIRES: CN(CC(=O)O)C(=N)N
| Poids moléculaire (g/mol) | 131.135 |
|---|---|
| PubChem CID | 586 |
| Synonyme | creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid |
| Numéro MDL | MFCD00004282 |
| Nom de l’IUPAC | 2-[carbamimidoyl(methyl)amino]acetic acid |
| CAS | 57-00-1 |
| ChEBI | CHEBI:16919 |
| Clé InChI | CVSVTCORWBXHQV-UHFFFAOYSA-N |
| SOURIRES | CN(CC(=O)O)C(=N)N |
| Formule moléculaire | C4H9N3O2 |
Dicyandiamide, 99%
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 Nom de l’IUPAC: 2-cyanoguanidine 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 |
| Nom de l’IUPAC | 2-cyanoguanidine |
| CAS | 461-58-5 |
| Clé InChI | QGBSISYHAICWAH-UHFFFAOYSA-N |
| SOURIRES | NC(N)=NC#N |
| Formule moléculaire | C2H4N4 |
Allantoin, 98%
CAS: 97-59-6 Formule moléculaire: C4H6N4O3 Poids moléculaire (g/mol): 158.12 Numéro MDL: MFCD00005260 Clé InChI: POJWUDADGALRAB-UHFFFAOYSA-N Synonyme: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 Nom de l’IUPAC: (2,5-dioxoimidazolidin-4-yl)urea SOURIRES: C1(C(=O)NC(=O)N1)NC(=O)N
| Poids moléculaire (g/mol) | 158.12 |
|---|---|
| PubChem CID | 204 |
| Synonyme | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| Numéro MDL | MFCD00005260 |
| Nom de l’IUPAC | (2,5-dioxoimidazolidin-4-yl)urea |
| CAS | 97-59-6 |
| ChEBI | CHEBI:15676 |
| Clé InChI | POJWUDADGALRAB-UHFFFAOYSA-N |
| SOURIRES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Formule moléculaire | C4H6N4O3 |
1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 135540-11-3 Formule moléculaire: C9H16ClF6N2P Poids moléculaire (g/mol): 332.66 Numéro MDL: MFCD00191333 Clé InChI: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonyme: pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate PubChem CID: 2736652 Nom de l’IUPAC: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SOURIRES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
| Poids moléculaire (g/mol) | 332.66 |
|---|---|
| PubChem CID | 2736652 |
| Synonyme | pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate |
| Numéro MDL | MFCD00191333 |
| Nom de l’IUPAC | 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| CAS | 135540-11-3 |
| Clé InChI | NHEGCUSBUWGOQM-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1 |
| Formule moléculaire | C9H16ClF6N2P |
Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2)
CAS: 50-01-1 Formule moléculaire: CH5N3·HCl Poids moléculaire (g/mol): 95.53 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;hydrochloride 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 |
| Nom de l’IUPAC | guanidine;hydrochloride |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH5N3·HCl |
O-Methylisourea hydrochloride, 98%
CAS: 5329-33-9 Formule moléculaire: C2H7ClN2O Poids moléculaire (g/mol): 110.541 Numéro MDL: MFCD00035043 Clé InChI: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonyme: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 Nom de l’IUPAC: methyl carbamimidate;hydrochloride SOURIRES: COC(=N)N.Cl
| Poids moléculaire (g/mol) | 110.541 |
|---|---|
| PubChem CID | 3083899 |
| Synonyme | o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 |
| Numéro MDL | MFCD00035043 |
| Nom de l’IUPAC | methyl carbamimidate;hydrochloride |
| CAS | 5329-33-9 |
| Clé InChI | MUDVUWOLBJRUGF-UHFFFAOYSA-N |
| SOURIRES | COC(=N)N.Cl |
| Formule moléculaire | C2H7ClN2O |
Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, 98%
CAS: 164298-23-1 Formule moléculaire: C5H12F7N2P Poids moléculaire (g/mol): 264.128 Numéro MDL: MFCD02684443 Clé InChI: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonyme: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 Nom de l’IUPAC: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SOURIRES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| Poids moléculaire (g/mol) | 264.128 |
|---|---|
| PubChem CID | 2774761 |
| Synonyme | tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate |
| Numéro MDL | MFCD02684443 |
| Nom de l’IUPAC | [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate |
| CAS | 164298-23-1 |
| Clé InChI | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Formule moléculaire | C5H12F7N2P |
Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade
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;hydrochloride 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;hydrochloride |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |
Creatine monohydrate, 99%
CAS: 6020-87-7 Formule moléculaire: C4H11N3O3 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00071582 Clé InChI: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonyme: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 Nom de l’IUPAC: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SOURIRES: CN(CC(=O)O)C(=N)N.O
| Poids moléculaire (g/mol) | 149.15 |
|---|---|
| PubChem CID | 80116 |
| Synonyme | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
| Numéro MDL | MFCD00071582 |
| Nom de l’IUPAC | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| CAS | 6020-87-7 |
| Clé InChI | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| SOURIRES | CN(CC(=O)O)C(=N)N.O |
| Formule moléculaire | C4H11N3O3 |
Biuret, 97%
CAS: 108-19-0 Formule moléculaire: C2H5N3O2 Numéro MDL: MFCD00007946 Clé InChI: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonyme: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 Nom de l’IUPAC: carbamoylurea
| PubChem CID | 7913 |
|---|---|
| Synonyme | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
| Numéro MDL | MFCD00007946 |
| Nom de l’IUPAC | carbamoylurea |
| CAS | 108-19-0 |
| ChEBI | CHEBI:18138 |
| Clé InChI | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Formule moléculaire | C2H5N3O2 |
Allantoin, 98%
CAS: 97-59-6 Formule moléculaire: C4H6N4O3 Poids moléculaire (g/mol): 158.117 Numéro MDL: MFCD00005260 Clé InChI: POJWUDADGALRAB-UHFFFAOYSA-N Synonyme: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 Nom de l’IUPAC: (2,5-dioxoimidazolidin-4-yl)urea SOURIRES: C1(C(=O)NC(=O)N1)NC(=O)N
| Poids moléculaire (g/mol) | 158.117 |
|---|---|
| PubChem CID | 204 |
| Synonyme | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| Numéro MDL | MFCD00005260 |
| Nom de l’IUPAC | (2,5-dioxoimidazolidin-4-yl)urea |
| CAS | 97-59-6 |
| ChEBI | CHEBI:15676 |
| Clé InChI | POJWUDADGALRAB-UHFFFAOYSA-N |
| SOURIRES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Formule moléculaire | C4H6N4O3 |
Thermo Scientific Chemicals Guanidine hydrochloride, ultrapure, 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;hydrochloride 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;hydrochloride |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |
Imidurea, 26-28% nitrogen
CAS: 39236-46-9 Formule moléculaire: C11H16N8O8 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD00221482 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-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea SOURIRES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| Poids moléculaire (g/mol) | 388.29 |
|---|---|
| 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 | MFCD00221482 |
| Nom de l’IUPAC | 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea |
| 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 |
Guanidine hydrochloride, 98%
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;hydrochloride 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;hydrochloride |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |