Organonitrogen Compounds
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4,4'-Methylenebis(cyclohexyl isocyanate), 90%, mixture of isomers, AcroSeal™
CAS: 5124-30-1 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.35 MDL Number: MFCD00015405 InChI Key: KORSJDCBLAPZEQ-UHFFFAOYSA-N Synonym: hydrogenated mdi,hylene w,bis 4-isocyanatocyclohexyl methane,4,4'-diisocyanatodicyclohexylmethane,methylene bis 4-cyclohexylisocyanate,dicyclohexylmethane 4,4'-diisocyanate,dicyclohexylmethane-4,4'-diisocyanate,methylene bis-4-cyclohexylisocyanate,nacconate h 12,cyclohexane, 1,1'-methylenebis 4-isocyanato PubChem CID: 21202 ChEBI: CHEBI:53216 IUPAC Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane SMILES: O=C=NC1CCC(CC2CCC(CC2)N=C=O)CC1
| PubChem CID | 21202 |
|---|---|
| CAS | 5124-30-1 |
| Molecular Weight (g/mol) | 262.35 |
| ChEBI | CHEBI:53216 |
| MDL Number | MFCD00015405 |
| SMILES | O=C=NC1CCC(CC2CCC(CC2)N=C=O)CC1 |
| Synonym | hydrogenated mdi,hylene w,bis 4-isocyanatocyclohexyl methane,4,4'-diisocyanatodicyclohexylmethane,methylene bis 4-cyclohexylisocyanate,dicyclohexylmethane 4,4'-diisocyanate,dicyclohexylmethane-4,4'-diisocyanate,methylene bis-4-cyclohexylisocyanate,nacconate h 12,cyclohexane, 1,1'-methylenebis 4-isocyanato |
| IUPAC Name | 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane |
| InChI Key | KORSJDCBLAPZEQ-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O2 |
Dimethylamine, 2M in methanol, Thermo Scientific Chemicals
CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 124-40-3 |
| Molecular Weight (g/mol) | 45.085 |
| ChEBI | CHEBI:17170 |
| MDL Number | MFCD00008288 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
Spermine, free base, ≥97%, MP Biomedicals™
CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN
| PubChem CID | 1103 |
|---|---|
| CAS | 71-44-3 |
| Molecular Weight (g/mol) | 202.35 |
| ChEBI | CHEBI:15746 |
| MDL Number | MFCD00008215 |
| SMILES | NCCCNCCCCNCCCN |
| Synonym | spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl |
| IUPAC Name | (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine |
| InChI Key | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| Molecular Formula | C10H26N4 |
Spermidine Trihydrochloride 99% Crystalline MP Biomedicals
CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
| PubChem CID | 9539 |
|---|---|
| CAS | 334-50-9 |
| Molecular Weight (g/mol) | 254.62 |
| MDL Number | MFCD00012918 |
| SMILES | [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN |
| Synonym | spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride |
| IUPAC Name | trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride |
| InChI Key | LCNBIHVSOPXFMR-UHFFFAOYSA-N |
| Molecular Formula | C7H22Cl3N3 |
Cyclophosphamide Monohydrate, MP Biomedicals
CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.10 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1
| PubChem CID | 22420 |
|---|---|
| CAS | 6055-19-2 |
| Molecular Weight (g/mol) | 279.10 |
| ChEBI | CHEBI:4026 |
| MDL Number | MFCD00149395 |
| SMILES | O.ClCCN(CCCl)P1(=O)NCCCO1 |
| Synonym | cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated |
| IUPAC Name | 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate |
| InChI Key | PWOQRKCAHTVFLB-UHFFFAOYNA-N |
| Molecular Formula | C7H17Cl2N2O3P |
N-Methyl-N-{[5-(pyridin-3-yloxy)-2-furyl] methyl}amine, 97%, Thermo Scientific™
CAS: 859850-77-4 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD07772853 InChI Key: MUKCVLFJCGZPKF-UHFFFAOYSA-N Synonym: n-methyl-n-5-pyridin-3-yloxy-2-furyl methyl amine,methyl 5-pyridin-3-yloxy furan-2-yl methyl amine,n-methyl-1-5-pyridin-3-yloxy furan-2-yl methanamine,methyl 5-3-pyridyloxy 2-furyl methyl amine,2-furanmethanamine,n-methyl-5-3-pyridinyloxy,n-methyl-1-5-pyridin-3-yloxyfuran-2-yl methanamine,n-methyl-1-5-pyridin-3-yl oxy furan-2-yl methanamine PubChem CID: 7164635 IUPAC Name: N-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine SMILES: CNCC1=CC=C(O1)OC2=CN=CC=C2
| PubChem CID | 7164635 |
|---|---|
| CAS | 859850-77-4 |
| Molecular Weight (g/mol) | 204.229 |
| MDL Number | MFCD07772853 |
| SMILES | CNCC1=CC=C(O1)OC2=CN=CC=C2 |
| Synonym | n-methyl-n-5-pyridin-3-yloxy-2-furyl methyl amine,methyl 5-pyridin-3-yloxy furan-2-yl methyl amine,n-methyl-1-5-pyridin-3-yloxy furan-2-yl methanamine,methyl 5-3-pyridyloxy 2-furyl methyl amine,2-furanmethanamine,n-methyl-5-3-pyridinyloxy,n-methyl-1-5-pyridin-3-yloxyfuran-2-yl methanamine,n-methyl-1-5-pyridin-3-yl oxy furan-2-yl methanamine |
| IUPAC Name | N-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine |
| InChI Key | MUKCVLFJCGZPKF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |
Cyclophosphamide, 99.5%, MP Biomedicals™
CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.10 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1
| PubChem CID | 22420 |
|---|---|
| CAS | 6055-19-2 |
| Molecular Weight (g/mol) | 279.10 |
| ChEBI | CHEBI:4026 |
| MDL Number | MFCD00149395 |
| SMILES | O.ClCCN(CCCl)P1(=O)NCCCO1 |
| Synonym | cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated |
| IUPAC Name | 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate |
| InChI Key | PWOQRKCAHTVFLB-UHFFFAOYNA-N |
| Molecular Formula | C7H17Cl2N2O3P |
m-Tolyl isocyanate, 99%
CAS: 621-29-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002021 InChI Key: CPPGZWWUPFWALU-UHFFFAOYSA-N Synonym: m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate PubChem CID: 69303 IUPAC Name: 1-isocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=O
| PubChem CID | 69303 |
|---|---|
| CAS | 621-29-4 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00002021 |
| SMILES | CC1=CC=CC(=C1)N=C=O |
| Synonym | m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate |
| IUPAC Name | 1-isocyanato-3-methylbenzene |
| InChI Key | CPPGZWWUPFWALU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
1,3-Bis(4-piperidinyl)propane, 97+%
CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2
| PubChem CID | 85631 |
|---|---|
| CAS | 16898-52-5 |
| Molecular Weight (g/mol) | 210.365 |
| MDL Number | MFCD00038013 |
| SMILES | C1CNCCC1CCCC2CCNCC2 |
| Synonym | 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane |
| IUPAC Name | 4-(3-piperidin-4-ylpropyl)piperidine |
| InChI Key | OXEZLYIDQPBCBB-UHFFFAOYSA-N |
| Molecular Formula | C13H26N2 |
4-Aminobenzamidine dihydrochloride, 97%
CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| PubChem CID | 75626 |
|---|---|
| CAS | 2498-50-2 |
| Molecular Weight (g/mol) | 208.086 |
| ChEBI | CHEBI:10618 |
| MDL Number | MFCD00013001 |
| SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| Synonym | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
| IUPAC Name | 4-aminobenzenecarboximidamide;dihydrochloride |
| InChI Key | GHEHNICLPWTXJC-UHFFFAOYSA-N |
| Molecular Formula | C7H11Cl2N3 |
2,3-Dichlorophenyl isocyanate, 97%
CAS: 41195-90-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002000 InChI Key: FYWJWWMKCARWQG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate PubChem CID: 33050 IUPAC Name: 1,2-dichloro-3-isocyanatobenzene SMILES: ClC1=CC=CC(N=C=O)=C1Cl
| PubChem CID | 33050 |
|---|---|
| CAS | 41195-90-8 |
| Molecular Weight (g/mol) | 188.01 |
| MDL Number | MFCD00002000 |
| SMILES | ClC1=CC=CC(N=C=O)=C1Cl |
| Synonym | 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate |
| IUPAC Name | 1,2-dichloro-3-isocyanatobenzene |
| InChI Key | FYWJWWMKCARWQG-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
3-(Ethoxycarbonyl)phenyl isocyanate, 97%
CAS: 67531-68-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00013865 InChI Key: UPXGGIRFDZENRD-UHFFFAOYSA-N Synonym: 3-ethoxycarbonyl phenyl isocyanate,3-carbethoxyphenyl isocyanate,3-ethoxycarbonylphenyl isocyanate,3-ethoxycarbonyl phenylisocyanate,3-isocyanatobenzoic acid ethyl ester,3-carboethoxyphenyl isocyanate,#,ethyl 3-isocyanatobenzoate,3-ethoxycarbonyl phenylisothiocyanate,3-isocyanato-benzoic acid ethyl ester PubChem CID: 589806 IUPAC Name: ethyl 3-isocyanatobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N=C=O
| PubChem CID | 589806 |
|---|---|
| CAS | 67531-68-4 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00013865 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)N=C=O |
| Synonym | 3-ethoxycarbonyl phenyl isocyanate,3-carbethoxyphenyl isocyanate,3-ethoxycarbonylphenyl isocyanate,3-ethoxycarbonyl phenylisocyanate,3-isocyanatobenzoic acid ethyl ester,3-carboethoxyphenyl isocyanate,#,ethyl 3-isocyanatobenzoate,3-ethoxycarbonyl phenylisothiocyanate,3-isocyanato-benzoic acid ethyl ester |
| IUPAC Name | ethyl 3-isocyanatobenzoate |
| InChI Key | UPXGGIRFDZENRD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
N-Allylaniline, 95%
CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1
| PubChem CID | 68525 |
|---|---|
| CAS | 589-09-3 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00008638 |
| SMILES | C=CCNC1=CC=CC=C1 |
| Synonym | n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine |
| IUPAC Name | N-prop-2-enylaniline |
| InChI Key | LQFLWKPCQITJIH-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
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 |
Guanidine Hydrochloride, ∽99%, (Crystalline/Optical Grade), MP Biomedicals
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 |