Organonitrogen Compounds
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N,O-Dimethylhydroxylamine hydrochloride, 98%
CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC
| PubChem CID | 81138 |
|---|---|
| CAS | 6638-79-5 |
| Molecular Weight (g/mol) | 97.54 |
| MDL Number | MFCD00012485 |
| SMILES | [H+].[Cl-].CNOC |
| Synonym | n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride |
| InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNO |
1,2-Cyclohexanedione dioxime, 97%
CAS: 492-99-9 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001663 InChI Key: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonym: 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 PubChem CID: 10300 IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O
| PubChem CID | 10300 |
|---|---|
| CAS | 492-99-9 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00001663 |
| SMILES | O\N=C1/CCCC/C/1=N\O |
| Synonym | 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 |
| IUPAC Name | N-(2-nitrosocyclohexen-1-yl)hydroxylamine |
| InChI Key | CUNNCKOPAWXYDX-KQQUZDAGSA-N |
| Molecular Formula | C6H10N2O2 |
Glutaconic aldehyde dianilide hydrochloride, mixture of isomers, 98%
CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.79 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 5702667 |
|---|---|
| CAS | 1497-49-0 |
| Molecular Weight (g/mol) | 284.79 |
| MDL Number | MFCD00012630 |
| SMILES | [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride |
| IUPAC Name | N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride |
| InChI Key | VUCMMJBDNXZQDJ-ZUJIUJENSA-N |
| Molecular Formula | C17H17ClN2 |
N-Boc-guanidine, 95%
CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD20547465 InChI Key: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC Name: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N
| PubChem CID | 11378649 |
|---|---|
| CAS | 219511-71-4 |
| Molecular Weight (g/mol) | 159.189 |
| MDL Number | MFCD20547465 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N |
| Synonym | boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z |
| IUPAC Name | tert-butyl N-(diaminomethylidene)carbamate |
| InChI Key | UMOZLQVSOVNSCA-UHFFFAOYSA-N |
| Molecular Formula | C6H13N3O2 |
2-Chloro-1,3-dimethylimidazolinium chloride, 90%
CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
| PubChem CID | 10176306 |
|---|---|
| CAS | 37091-73-9 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD09039290 |
| SMILES | [Cl-].CN1CC[N+](C)=C1Cl |
| Synonym | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
| IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride |
| InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| Molecular Formula | C5H10Cl2N2 |
Thermo Scientific Chemicals Brimonidine, 98%
CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
| PubChem CID | 2435 |
|---|---|
| CAS | 59803-98-4 |
| Molecular Weight (g/mol) | 292.14 |
| ChEBI | CHEBI:3175 |
| MDL Number | MFCD00153878 |
| SMILES | BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
| Synonym | 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 |
| IUPAC Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine |
| InChI Key | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrN5 |
O-Methylisourea hydrochloride, 98%
CAS: 5329-33-9 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00035043 InChI Key: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl
| PubChem CID | 3083899 |
|---|---|
| CAS | 5329-33-9 |
| Molecular Weight (g/mol) | 110.541 |
| MDL Number | MFCD00035043 |
| SMILES | COC(=N)N.Cl |
| Synonym | 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 |
| IUPAC Name | methyl carbamimidate;hydrochloride |
| InChI Key | MUDVUWOLBJRUGF-UHFFFAOYSA-N |
| Molecular Formula | C2H7ClN2O |
Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Bis(tetramethylene)fluoroformamidinium hexafluorophosphate
CAS: 164298-25-3 Molecular Formula: C9H16F7N2P Molecular Weight (g/mol): 316.204 MDL Number: MFCD02683430 InChI Key: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 10935980 |
|---|---|
| CAS | 164298-25-3 |
| Molecular Weight (g/mol) | 316.204 |
| MDL Number | MFCD02683430 |
| SMILES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| InChI Key | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| Molecular Formula | C9H16F7N2P |
Clonidine Hydrochloride, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride SMILES: [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1
| CAS | 4205-91-8 |
|---|---|
| Molecular Weight (g/mol) | 266.55 |
| SMILES | [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1 |
| IUPAC Name | hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 97%
CAS: 164298-25-3 Molecular Formula: C9H16FN2·F6P Molecular Weight (g/mol): 316.2 InChI Key: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 10935980 |
|---|---|
| CAS | 164298-25-3 |
| Molecular Weight (g/mol) | 316.2 |
| SMILES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| InChI Key | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| Molecular Formula | C9H16FN2·F6P |
Guanidine Hydrochloride, Ultra Pure grade, MP Biomedicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide, 97%, Thermo Scientific™
CAS: 77723-03-6 Molecular Formula: C6H15IN4 Molecular Weight (g/mol): 270.118 MDL Number: MFCD09025920 InChI Key: KESCAEZAONDSRV-UHFFFAOYSA-N Synonym: 4-methylpiperazine-1-carboximidamide hydroiodide,4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide,4-methylpiperazinecarboxamidine, iodide,4-methyl-1-piperazinecarboximidamide hydroiodide,4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1 PubChem CID: 20284359 IUPAC Name: 4-methylpiperazine-1-carboximidamide;hydroiodide SMILES: CN1CCN(CC1)C(=N)N.I
| PubChem CID | 20284359 |
|---|---|
| CAS | 77723-03-6 |
| Molecular Weight (g/mol) | 270.118 |
| MDL Number | MFCD09025920 |
| SMILES | CN1CCN(CC1)C(=N)N.I |
| Synonym | 4-methylpiperazine-1-carboximidamide hydroiodide,4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide,4-methylpiperazinecarboxamidine, iodide,4-methyl-1-piperazinecarboximidamide hydroiodide,4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1 |
| IUPAC Name | 4-methylpiperazine-1-carboximidamide;hydroiodide |
| InChI Key | KESCAEZAONDSRV-UHFFFAOYSA-N |
| Molecular Formula | C6H15IN4 |
Guanidinoacetic Acid, Spectrum™ Chemical
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CAS: 352-97-6
| CAS | 352-97-6 |
|---|
Guanidine Hydrochloride GenAR, Macron Fine Chemicals™
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |