Hydrazines and derivatives
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Filtered Search Results
m-Tolualdehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
CAS: 2880-05-9 Molecular Formula: C14H12N4O4 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00191585 InChI Key: PQBRXQUGVASQBU-UHFFFAOYSA-N Synonym: m-tolualdehyde 2,4-dinitrophenylhydrazone,m-tolualdehyde, 2,4-dinitrophenyl hydrazone,benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone,3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone,m-tolualdehyd-2,4-dinitrophenylhydrazone,m-tolualdehyde 2,4-dinitro-phenylhydrazone,3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #,1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine,n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline,m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard PubChem CID: 9604108 IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline SMILES: CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 9604108 |
|---|---|
| CAS | 2880-05-9 |
| Molecular Weight (g/mol) | 300.27 |
| MDL Number | MFCD00191585 |
| SMILES | CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | m-tolualdehyde 2,4-dinitrophenylhydrazone,m-tolualdehyde, 2,4-dinitrophenyl hydrazone,benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone,3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone,m-tolualdehyd-2,4-dinitrophenylhydrazone,m-tolualdehyde 2,4-dinitro-phenylhydrazone,3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #,1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine,n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline,m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard |
| IUPAC Name | N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline |
| InChI Key | PQBRXQUGVASQBU-UHFFFAOYSA-N |
| Molecular Formula | C14H12N4O4 |
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine 95.0+%, TCI America™
CAS: 72748-99-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00010622 InChI Key: BWSIKGOGLDNQBZ-ZCFIWIBFSA-N Synonym: r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine PubChem CID: 2724538 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| PubChem CID | 2724538 |
|---|---|
| CAS | 72748-99-3 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD00010622 |
| SMILES | COCC1CCCN1N |
| Synonym | r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidin-1-amine |
| InChI Key | BWSIKGOGLDNQBZ-ZCFIWIBFSA-N |
| Molecular Formula | C6H14N2O |
1-Aminohydantoin Hydrochloride 98.0+%, TCI America™
CAS: 2827-56-7 Molecular Formula: C3H6ClN3O2 Molecular Weight (g/mol): 151.55 InChI Key: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
| PubChem CID | 12472963 |
|---|---|
| CAS | 2827-56-7 |
| Molecular Weight (g/mol) | 151.55 |
| SMILES | C1C(=O)NC(=O)N1N.Cl |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
| IUPAC Name | 1-aminoimidazolidine-2,4-dione;hydrochloride |
| InChI Key | WEOHANUVLKERQI-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN3O2 |
Benzaldehyde 4-Nitrophenylhydrazone 98.0+%, TCI America™
CAS: 3078-09-9 Molecular Formula: C13H11N3O2 Molecular Weight (g/mol): 241.25 MDL Number: MFCD00024596 InChI Key: NOIFWEYOLLHIMW-GXDHUFHOSA-N Synonym: Benzal-4-nitrophenylhydrazone PubChem CID: 6436771 IUPAC Name: N-[(E)-benzylideneamino]-4-nitroaniline SMILES: C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 6436771 |
|---|---|
| CAS | 3078-09-9 |
| Molecular Weight (g/mol) | 241.25 |
| MDL Number | MFCD00024596 |
| SMILES | C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | Benzal-4-nitrophenylhydrazone |
| IUPAC Name | N-[(E)-benzylideneamino]-4-nitroaniline |
| InChI Key | NOIFWEYOLLHIMW-GXDHUFHOSA-N |
| Molecular Formula | C13H11N3O2 |
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine 98.0+%, TCI America™
CAS: 59983-39-0 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00064485 InChI Key: BWSIKGOGLDNQBZ-LURJTMIESA-N Synonym: s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # PubChem CID: 7156993 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| PubChem CID | 7156993 |
|---|---|
| CAS | 59983-39-0 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD00064485 |
| SMILES | COCC1CCCN1N |
| Synonym | s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidin-1-amine |
| InChI Key | BWSIKGOGLDNQBZ-LURJTMIESA-N |
| Molecular Formula | C6H14N2O |
1,1-Dimethylsemicarbazide 96.0+%, TCI America™
CAS: 22718-49-6 Molecular Formula: C3H9N3O Molecular Weight (g/mol): 103.125 InChI Key: SVZFWZRCMLRFOM-UHFFFAOYSA-N PubChem CID: 14799320 IUPAC Name: dimethylaminourea SMILES: CN(C)NC(=O)N
| PubChem CID | 14799320 |
|---|---|
| CAS | 22718-49-6 |
| Molecular Weight (g/mol) | 103.125 |
| SMILES | CN(C)NC(=O)N |
| IUPAC Name | dimethylaminourea |
| InChI Key | SVZFWZRCMLRFOM-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3O |
Oil Orange SS, TCI America™
CAS: 2646-17-5 Molecular Formula: C17H14N2O Molecular Weight (g/mol): 262.312 MDL Number: MFCD00059523 InChI Key: YARMASSTSUTDQJ-ZPHPHTNESA-N Synonym: Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol PubChem CID: 5835026 IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5835026 |
|---|---|
| CAS | 2646-17-5 |
| Molecular Weight (g/mol) | 262.312 |
| MDL Number | MFCD00059523 |
| SMILES | CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol |
| IUPAC Name | (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | YARMASSTSUTDQJ-ZPHPHTNESA-N |
| Molecular Formula | C17H14N2O |
Semicarbazide Hydrochloride 99.0+%, TCI America™
CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: hydrogen aminourea chloride SMILES: [H+].[Cl-].NNC(N)=O
| PubChem CID | 11236 |
|---|---|
| CAS | 563-41-7 |
| Molecular Weight (g/mol) | 111.53 |
| ChEBI | CHEBI:82532 |
| MDL Number | MFCD00013009 |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| IUPAC Name | hydrogen aminourea chloride |
| InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3O |
1,3-Diaminoguanidine Hydrochloride 98.0+%, TCI America™
CAS: 36062-19-8 Molecular Formula: CH8ClN5 Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl
| PubChem CID | 9566041 |
|---|---|
| CAS | 36062-19-8 |
| Molecular Weight (g/mol) | 125.56 |
| MDL Number | MFCD00012948 |
| SMILES | C(=NN)(N)NN.Cl |
| Synonym | 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 |
| IUPAC Name | 1,2-diaminoguanidine;hydrochloride |
| InChI Key | HAZRIBSLCUYMQP-UHFFFAOYSA-N |
| Molecular Formula | CH8ClN5 |
Direct Blue 2, TCI America™
CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
| PubChem CID | 73557434 |
|---|---|
| CAS | 2429-73-4 |
| Molecular Weight (g/mol) | 830.70 |
| MDL Number | MFCD00059132 |
| SMILES | [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O |
| Synonym | Diazo Black BHN, Chlorazol Black BH |
| IUPAC Name | trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | ZAOMBAUENFURGO-OWOLPYOXSA-K |
| Molecular Formula | C32H21N6Na3O11S3 |
Direct Blue 6, TCI America™
CAS: 2602-46-2 Molecular Formula: C32H20N6Na4O14S4 Molecular Weight (g/mol): 932.739 MDL Number: MFCD00068426 InChI Key: HOPRIFATEWRIEO-UHFFFAOYSA-J Synonym: Benzo Blue 2B, Nippon Blue B PubChem CID: 73557447 IUPAC Name: tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 73557447 |
|---|---|
| CAS | 2602-46-2 |
| Molecular Weight (g/mol) | 932.739 |
| MDL Number | MFCD00068426 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | Benzo Blue 2B, Nippon Blue B |
| IUPAC Name | tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | HOPRIFATEWRIEO-UHFFFAOYSA-J |
| Molecular Formula | C32H20N6Na4O14S4 |
4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide) 98.0+%, TCI America™
CAS: 69938-76-7 Molecular Formula: C12H28N6O2 Molecular Weight (g/mol): 288.40 MDL Number: MFCD00089122 InChI Key: VETHREXFBVHLJJ-UHFFFAOYSA-N Synonym: 1,6-Bis[3-(dimethylamino)ureido]hexane PubChem CID: 4404942 IUPAC Name: 3-(dimethylamino)-1-{6-[(N',N'-dimethylhydrazinecarbonyl)amino]hexyl}urea SMILES: CN(C)NC(=O)NCCCCCCNC(=O)NN(C)C
| PubChem CID | 4404942 |
|---|---|
| CAS | 69938-76-7 |
| Molecular Weight (g/mol) | 288.40 |
| MDL Number | MFCD00089122 |
| SMILES | CN(C)NC(=O)NCCCCCCNC(=O)NN(C)C |
| Synonym | 1,6-Bis[3-(dimethylamino)ureido]hexane |
| IUPAC Name | 3-(dimethylamino)-1-{6-[(N',N'-dimethylhydrazinecarbonyl)amino]hexyl}urea |
| InChI Key | VETHREXFBVHLJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H28N6O2 |
4,4-Dimethyl-3-thiosemicarbazide 98.0+%, TCI America™
CAS: 6926-58-5 Molecular Formula: C3H9N3S Molecular Weight (g/mol): 119.19 MDL Number: MFCD00041308 InChI Key: FCPHVJQWZFNNKD-UHFFFAOYSA-N Synonym: 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione PubChem CID: 2733700 IUPAC Name: 3-amino-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN
| PubChem CID | 2733700 |
|---|---|
| CAS | 6926-58-5 |
| Molecular Weight (g/mol) | 119.19 |
| MDL Number | MFCD00041308 |
| SMILES | CN(C)C(=S)NN |
| Synonym | 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione |
| IUPAC Name | 3-amino-1,1-dimethylthiourea |
| InChI Key | FCPHVJQWZFNNKD-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3S |
1-Amino-4-methylpiperazine 98.0+%, TCI America™
CAS: 6928-85-4 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00006154 InChI Key: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 IUPAC Name: 4-methylpiperazin-1-amine SMILES: CN1CCN(CC1)N
| PubChem CID | 81349 |
|---|---|
| CAS | 6928-85-4 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00006154 |
| SMILES | CN1CCN(CC1)N |
| Synonym | 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine |
| IUPAC Name | 4-methylpiperazin-1-amine |
| InChI Key | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| Molecular Formula | C5H13N3 |
Carbohydrazide 98.0+%, TCI America™
CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN
| PubChem CID | 73948 |
|---|---|
| CAS | 497-18-7 |
| Molecular Weight (g/mol) | 90.09 |
| ChEBI | CHEBI:61308 |
| MDL Number | MFCD00007591 |
| SMILES | NNC(=O)NN |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
| IUPAC Name | 1,3-diaminourea |
| InChI Key | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| Molecular Formula | CH6N4O |