Carboximidamides

Carboximidamides
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Filtered Search Results

Thermo Scientific Chemicals Guanidine hydrochloride, 99+%
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 |
Clonidine hydrochloride, Tocris Bioscience™
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CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
PubChem CID | 20179 |
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CAS | 4205-91-8 |
Molecular Weight (g/mol) | 266.55 |
SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
Synonym | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
Molecular Formula | C9H10Cl3N3 |
PNU 37883 hydrochloride, Tocris Bioscience™
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CAS: 57568-80-6 Molecular Formula: C21H36ClN3O Molecular Weight (g/mol): 381.989 InChI Key: FZALCKUJYZCDOX-UHFFFAOYSA-N Synonym: pnu 37883 hydrochloride,4-morpholinecarboximidine-n-1-adamantyl-n'-cyclohexane,n-cyclohexyl-n'-tricyclo 3.3.1.1 3,7 dec-1-yl-4-morpholinecarboximidamide monohydrochloride,4-morpholinecarboximidamide, n-cyclohexyl-n'-tricyclo 3.3.1.1 3,7 dec-1-yl-, monohydrochloride,c21h35n3o.hcl,n-1-adamantyl-n'-cyclohexylmorpholine-4-carboximidamide hydrochloride,n-cyclohexyl-n'-tricyclo 3.3.1.13,7 dec-1-yl-4-morpholinecarboximidamide hydrochloride,n-1-adamantyl-n inverted exclamation marka-cyclohexyl-4-morpholinecarboxamidine hydrochloride PubChem CID: 64392 IUPAC Name: N-(1-adamantyl)-N'-cyclohexylmorpholine-4-carboximidamide;hydrochloride SMILES: C1CCC(CC1)N=C(NC23CC4CC(C2)CC(C4)C3)N5CCOCC5.Cl
PubChem CID | 64392 |
---|---|
CAS | 57568-80-6 |
Molecular Weight (g/mol) | 381.989 |
SMILES | C1CCC(CC1)N=C(NC23CC4CC(C2)CC(C4)C3)N5CCOCC5.Cl |
Synonym | pnu 37883 hydrochloride,4-morpholinecarboximidine-n-1-adamantyl-n'-cyclohexane,n-cyclohexyl-n'-tricyclo 3.3.1.1 3,7 dec-1-yl-4-morpholinecarboximidamide monohydrochloride,4-morpholinecarboximidamide, n-cyclohexyl-n'-tricyclo 3.3.1.1 3,7 dec-1-yl-, monohydrochloride,c21h35n3o.hcl,n-1-adamantyl-n'-cyclohexylmorpholine-4-carboximidamide hydrochloride,n-cyclohexyl-n'-tricyclo 3.3.1.13,7 dec-1-yl-4-morpholinecarboximidamide hydrochloride,n-1-adamantyl-n inverted exclamation marka-cyclohexyl-4-morpholinecarboxamidine hydrochloride |
IUPAC Name | N-(1-adamantyl)-N'-cyclohexylmorpholine-4-carboximidamide;hydrochloride |
InChI Key | FZALCKUJYZCDOX-UHFFFAOYSA-N |
Molecular Formula | C21H36ClN3O |
Guanidine Hydrochloride, BiotechGrade, 99%, Spectrum™ Chemical
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CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N IUPAC Name: hydrogen guanidine chloride SMILES: [H+].[Cl-].NC(N)=N
CAS | 50-01-1 |
---|---|
Molecular Weight (g/mol) | 95.53 |
SMILES | [H+].[Cl-].NC(N)=N |
IUPAC Name | hydrogen guanidine chloride |
InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Molecular Formula | CH6ClN3 |
Selenourea, 98+%, Thermo Scientific Chemicals
CAS: 630-10-4 Molecular Formula: CH4N2Se Molecular Weight (g/mol): 123.02 MDL Number: MFCD00008065 InChI Key: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC Name: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]
PubChem CID | 6327594 |
---|---|
CAS | 630-10-4 |
Molecular Weight (g/mol) | 123.02 |
MDL Number | MFCD00008065 |
SMILES | C(=N)(N)[Se] |
Synonym | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |
IUPAC Name | $l^{1}-selanylmethanimidamide |
InChI Key | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
Molecular Formula | CH4N2Se |
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 |
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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 |
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 |
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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 |
Formamidinesulfinic acid, 98%, Thermo Scientific Chemicals
CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.115 MDL Number: MFCD00002397 InChI Key: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O
PubChem CID | 61274 |
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CAS | 1758-73-2 |
Molecular Weight (g/mol) | 108.115 |
MDL Number | MFCD00002397 |
SMILES | C(=N)(N)S(=O)O |
Synonym | 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 |
IUPAC Name | amino(imino)methanesulfinic acid |
InChI Key | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
Molecular Formula | CH4N2O2S |
Dicyandiamide, 99%, Thermo Scientific Chemicals
CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 IUPAC Name: 2-cyanoguanidine SMILES: NC(N)=NC#N
PubChem CID | 10005 |
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CAS | 461-58-5 |
Molecular Weight (g/mol) | 84.08 |
MDL Number | MFCD00008066 |
SMILES | NC(N)=NC#N |
Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
IUPAC Name | 2-cyanoguanidine |
InChI Key | QGBSISYHAICWAH-UHFFFAOYSA-N |
Molecular Formula | C2H4N4 |
N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea 95.0+%, TCI America™
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CAS: 2978-11-2 Molecular Formula: C14H21N3O3 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00042046 InChI Key: FYDMCLCYYCIDMZ-UHFFFAOYSA-N Synonym: O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea PubChem CID: 76317 IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 76317 |
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CAS | 2978-11-2 |
Molecular Weight (g/mol) | 279.34 |
MDL Number | MFCD00042046 |
SMILES | CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea |
IUPAC Name | (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate |
InChI Key | FYDMCLCYYCIDMZ-UHFFFAOYSA-N |
Molecular Formula | C14H21N3O3 |
Allantoin 98.0+%, TCI America™
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CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 MDL Number: MFCD00005260 InChI Key: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
PubChem CID | 204 |
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CAS | 97-59-6 |
Molecular Weight (g/mol) | 158.117 |
ChEBI | CHEBI:15676 |
MDL Number | MFCD00005260 |
SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
InChI Key | POJWUDADGALRAB-UHFFFAOYSA-N |
Molecular Formula | C4H6N4O3 |
1-Phenyl-3-guanylthiourea, TCI America™
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CAS: 15989-47-6 Molecular Formula: C8H10N4S Molecular Weight (g/mol): 194.256 MDL Number: MFCD00191480 InChI Key: IKGVILAOZDBXSV-UHFFFAOYSA-N Synonym: 1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea PubChem CID: 5181676 IUPAC Name: 1-(diaminomethylidene)-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)N=C(N)N
PubChem CID | 5181676 |
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CAS | 15989-47-6 |
Molecular Weight (g/mol) | 194.256 |
MDL Number | MFCD00191480 |
SMILES | C1=CC=C(C=C1)NC(=S)N=C(N)N |
Synonym | 1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea |
IUPAC Name | 1-(diaminomethylidene)-3-phenylthiourea |
InChI Key | IKGVILAOZDBXSV-UHFFFAOYSA-N |
Molecular Formula | C8H10N4S |
Formamidinesulfinic acid, 99%, Thermo Scientific Chemicals
CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00002397 InChI Key: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O
PubChem CID | 61274 |
---|---|
CAS | 1758-73-2 |
Molecular Weight (g/mol) | 108.11 |
MDL Number | MFCD00002397 |
SMILES | C(=N)(N)S(=O)O |
Synonym | 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 |
IUPAC Name | amino(imino)methanesulfinic acid |
InChI Key | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
Molecular Formula | CH4N2O2S |
Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2), Thermo Scientific Chemicals
CAS: 50-01-1 Molecular Formula: CH5N3·HCl 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 | CH5N3·HCl |
Allantoin, 98%, Thermo Scientific Chemicals
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.12 MDL Number: MFCD00005260 InChI Key: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
PubChem CID | 204 |
---|---|
CAS | 97-59-6 |
Molecular Weight (g/mol) | 158.12 |
ChEBI | CHEBI:15676 |
MDL Number | MFCD00005260 |
SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
InChI Key | POJWUDADGALRAB-UHFFFAOYSA-N |
Molecular Formula | C4H6N4O3 |