Carboximidamide
Carboximidamide
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Gefilterte Suchergebnisse
Guanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 50-01-1 Summenformel: CH6ClN3 Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,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: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl
InChI-Schlüssel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
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IUPAC-Name | Guanidin;hydrochlorid |
PubChem CID | 5742 |
CAS | 50-01-1 |
ChEBI | CHEBI:32735 |
MDL-Nummer | MFCD00013026 |
Molekulargewicht (g/mol) | 95.53 |
SMILES | C(=N)(N)N.Cl |
Synonym | Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Summenformel | CH6ClN3 |
Allantoin 98 %, Thermo Scientific Chemicals
CAS: 97-59-6 Summenformel: C4H6N4O3 Molekulargewicht (g/mol): 158.117 MDL-Nummer: MFCD00005260 InChI-Schlüssel: 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)harnstoff SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
InChI-Schlüssel | POJWUDADGALRAB-UHFFFAOYSA-N |
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IUPAC-Name | (2,5-Dioxoimidazolidin-4-yl)harnstoff |
PubChem CID | 204 |
CAS | 97-59-6 |
ChEBI | CHEBI:15676 |
MDL-Nummer | MFCD00005260 |
Molekulargewicht (g/mol) | 158.117 |
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 |
Summenformel | C4H6N4O3 |
Imidazolidinylharnstoff, Thermo Scientific Chemicals
CAS: 39236-46-9 Summenformel: C11H16N8O8 Molekulargewicht (g/mol): 388.297 MDL-Nummer: MFCD00038890 InChI-Schlüssel: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-[3-(Hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]harnstoff SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
InChI-Schlüssel | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
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IUPAC-Name | 1-[3-(Hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]harnstoff |
PubChem CID | 38258 |
CAS | 39236-46-9 |
ChEBI | CHEBI:51805 |
MDL-Nummer | MFCD00038890 |
Molekulargewicht (g/mol) | 388.297 |
SMILES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
Synonym | 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 |
Summenformel | C11H16N8O8 |
Dicyandiamid, 99.5 %, Thermo Scientific Chemicals
CAS: 461-58-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008066 InChI-Schlüssel: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N
InChI-Schlüssel | QGBSISYHAICWAH-UHFFFAOYSA-N |
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PubChem CID | 10005 |
CAS | 461-58-5 |
MDL-Nummer | MFCD00008066 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | NC(N)=NC#N |
Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
Summenformel | C2H4N4 |
Creatinmonohydrat, 99 %, Thermo Scientific Chemicals
CAS: 6020-87-7 Summenformel: C4H11N3O3 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00071582 InChI-Schlüssel: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat SMILES: CN(CC(=O)O)C(=N)N.O
InChI-Schlüssel | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
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IUPAC-Name | 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat |
PubChem CID | 80116 |
CAS | 6020-87-7 |
MDL-Nummer | MFCD00071582 |
Molekulargewicht (g/mol) | 149.15 |
SMILES | CN(CC(=O)O)C(=N)N.O |
Synonym | 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 |
Summenformel | C4H11N3O3 |
Allantoin 98 %, Thermo Scientific Chemicals
CAS: 97-59-6 Summenformel: C4H6N4O3 Molekulargewicht (g/mol): 158.12 MDL-Nummer: MFCD00005260 InChI-Schlüssel: 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)harnstoff SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
InChI-Schlüssel | POJWUDADGALRAB-UHFFFAOYSA-N |
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IUPAC-Name | (2,5-Dioxoimidazolidin-4-yl)harnstoff |
PubChem CID | 204 |
CAS | 97-59-6 |
ChEBI | CHEBI:15676 |
MDL-Nummer | MFCD00005260 |
Molekulargewicht (g/mol) | 158.12 |
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 |
Summenformel | C4H6N4O3 |
Guanidinhydrochlorid, 99.5 %, ohne Antikoagulationsmittel, Thermo Scientific Chemicals
CAS: 50-01-1 Summenformel: CH5N3·HCl Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,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: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl
InChI-Schlüssel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
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IUPAC-Name | Guanidin;hydrochlorid |
PubChem CID | 5742 |
CAS | 50-01-1 |
ChEBI | CHEBI:32735 |
MDL-Nummer | MFCD00013026 |
Molekulargewicht (g/mol) | 95.53 |
SMILES | C(=N)(N)N.Cl |
Synonym | Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Summenformel | CH5N3·HCl |
1,1,3,3-Tetramethylguanidin, 99 %, Thermo Scientific Chemicals
CAS: 80-70-6 Summenformel: C5H13N3 Molekulargewicht (g/mol): 115.18 MDL-Nummer: MFCD00008323 InChI-Schlüssel: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,1,3,3-Tetramethylguanidin SMILES: CN(C)C(=N)N(C)C
InChI-Schlüssel | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,3,3-Tetramethylguanidin |
PubChem CID | 66460 |
CAS | 80-70-6 |
MDL-Nummer | MFCD00008323 |
Molekulargewicht (g/mol) | 115.18 |
SMILES | CN(C)C(=N)N(C)C |
Synonym | 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 |
Summenformel | C5H13N3 |
Kreatin, wasserfrei, 98 %, Thermo Scientific Chemicals
CAS: 57-00-1 Summenformel: C4H9N3O2 Molekulargewicht (g/mol): 131.135 MDL-Nummer: MFCD00004282 InChI-Schlüssel: CVSVTCORWBXHQV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[Carbamimidoyl(methyl)amino]essigsäure SMILES: CN(CC(=O)O)C(=N)N
InChI-Schlüssel | CVSVTCORWBXHQV-UHFFFAOYSA-N |
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IUPAC-Name | 2-[Carbamimidoyl(methyl)amino]essigsäure |
PubChem CID | 586 |
CAS | 57-00-1 |
ChEBI | CHEBI:16919 |
MDL-Nummer | MFCD00004282 |
Molekulargewicht (g/mol) | 131.135 |
SMILES | CN(CC(=O)O)C(=N)N |
Synonym | creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid |
Summenformel | C4H9N3O2 |
Formamidinsulfinsäure, 99 %, Thermo Scientific Chemicals
CAS: 1758-73-2 Summenformel: CH4N2O2S Molekulargewicht (g/mol): 108.11 MDL-Nummer: MFCD00002397 InChI-Schlüssel: 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)methansulfinsäure SMILES: C(=N)(N)S(=O)O
InChI-Schlüssel | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
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IUPAC-Name | Amino(imino)methansulfinsäure |
PubChem CID | 61274 |
CAS | 1758-73-2 |
MDL-Nummer | MFCD00002397 |
Molekulargewicht (g/mol) | 108.11 |
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 |
Summenformel | CH4N2O2S |
Methylguanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 22661-87-6 Summenformel: C2H8ClN3 Molekulargewicht (g/mol): 109.557 MDL-Nummer: MFCD00012576 InChI-Schlüssel: VJQCNCOGZPSOQZ-UHFFFAOYSA-N Synonym: 1-methylguanidine hydrochloride,methylguanidine hydrochloride,methylguanidine hcl,n-methylguanidine hydrochloride,1-methylguanidine hcl,guanidine, methyl-, hydrochloride,2-methylguanidine hydrochloride,1-methylguanidine hydrochloride 1:x,guanidine, methyl-, monohydrochloride,methyl guanidine hcl PubChem CID: 146724 IUPAC-Name: 2-Methylguanidin;hydrochlorid SMILES: CN=C(N)N.Cl
InChI-Schlüssel | VJQCNCOGZPSOQZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylguanidin;hydrochlorid |
PubChem CID | 146724 |
CAS | 22661-87-6 |
MDL-Nummer | MFCD00012576 |
Molekulargewicht (g/mol) | 109.557 |
SMILES | CN=C(N)N.Cl |
Synonym | 1-methylguanidine hydrochloride,methylguanidine hydrochloride,methylguanidine hcl,n-methylguanidine hydrochloride,1-methylguanidine hcl,guanidine, methyl-, hydrochloride,2-methylguanidine hydrochloride,1-methylguanidine hydrochloride 1:x,guanidine, methyl-, monohydrochloride,methyl guanidine hcl |
Summenformel | C2H8ClN3 |
Formamidinsulfinsäure, 98 %, Thermo Scientific Chemicals
CAS: 1758-73-2 Summenformel: CH4N2O2S Molekulargewicht (g/mol): 108.115 MDL-Nummer: MFCD00002397 InChI-Schlüssel: 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)methansulfinsäure SMILES: C(=N)(N)S(=O)O
InChI-Schlüssel | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
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IUPAC-Name | Amino(imino)methansulfinsäure |
PubChem CID | 61274 |
CAS | 1758-73-2 |
MDL-Nummer | MFCD00002397 |
Molekulargewicht (g/mol) | 108.115 |
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 |
Summenformel | CH4N2O2S |
Dicyandiamid, 99 %, Thermo Scientific Chemicals
CAS: 461-58-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008066 InChI-Schlüssel: 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-Cyanoguanidin SMILES: NC(N)=NC#N
InChI-Schlüssel | QGBSISYHAICWAH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Cyanoguanidin |
PubChem CID | 10005 |
CAS | 461-58-5 |
MDL-Nummer | MFCD00008066 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | NC(N)=NC#N |
Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
Summenformel | C2H4N4 |
Biuret, 97 %, Thermo Scientific Chemicals
CAS: 108-19-0 Summenformel: C2H5N3O2 MDL-Nummer: MFCD00007946 InChI-Schlüssel: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC-Name: Carbamoylharnstoff
InChI-Schlüssel | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
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IUPAC-Name | Carbamoylharnstoff |
PubChem CID | 7913 |
CAS | 108-19-0 |
ChEBI | CHEBI:18138 |
MDL-Nummer | MFCD00007946 |
Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
Summenformel | C2H5N3O2 |
Imidharnstoff, 26-28 % Stickstoff, Thermo Scientific Chemicals
CAS: 39236-46-9 Summenformel: C11H16N8O8 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD00221482 InChI-Schlüssel: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-[3-(Hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]harnstoff SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
InChI-Schlüssel | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
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IUPAC-Name | 1-[3-(Hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]harnstoff |
PubChem CID | 38258 |
CAS | 39236-46-9 |
ChEBI | CHEBI:51805 |
MDL-Nummer | MFCD00221482 |
Molekulargewicht (g/mol) | 388.29 |
SMILES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
Synonym | 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 |
Summenformel | C11H16N8O8 |