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Karboximidamider

Organiska föreningar som innehåller en kolatom bunden till en kväveatom via en enkelbindning och en kväveatom via dubbelbindning i följande formel: RC(NR)NR2, där R kan vara väteatomer eller vilken funktionell grupp som helst.
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1 – 15 av 20 Resultat
1
Kampanjer är tillgängliga

Dicyandiamide, 99.5%

CAS: 461-58-5 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00008066 InChI-nyckel: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 LEDER: NC(N)=NC#N

EDGE
Molekylformel C2H4N4
PubChem CID 10005
MDL-nummer MFCD00008066
CAS 461-58-5
InChI-nyckel QGBSISYHAICWAH-UHFFFAOYSA-N
LEDER NC(N)=NC#N
Molekylvikt (g/mol) 84.08
Synonym dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals Biuret, 97%, extra ren

CAS: 108-19-0 Molekylformel: C2H5N3O2 Molekylvikt (g/mol): 103.08 InChI-nyckel: 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-namn: karbamoylurea LEDER: C(=O)(N)NC(=O)N

Molekylformel C2H5N3O2
PubChem CID 7913
IUPAC-namn karbamoylurea
CAS 108-19-0
InChI-nyckel OHJMTUPIZMNBFR-UHFFFAOYSA-N
LEDER C(=O)(N)NC(=O)N
ChEBI CHEBI:18138
Molekylvikt (g/mol) 103.08
Synonym biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
3
Kampanjer är tillgängliga

Guanidine hydrochloride, 99.5%, without anticaking agent

CAS: 50-01-1 Molekylformel: CH5N3·HCl Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: 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-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

Molekylformel CH5N3·HCl
PubChem CID 5742
MDL-nummer MFCD00013026
IUPAC-namn guanidin; hydroklorid
CAS 50-01-1
InChI-nyckel PJJJBBJSCAKJQF-UHFFFAOYSA-N
LEDER C(=N)(N)N.Cl
ChEBI CHEBI:32735
Molekylvikt (g/mol) 95.53
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
4

N,N-Dimethylguanidine sulfate, 98%

CAS: 598-65-2 Molekylformel: 0·5 H2SO4 Molekylvikt (g/mol): 272.32 MDL-nummer: MFCD00013131 InChI-nyckel: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 IUPAC-namn: 1,1-dimetylguanidin;svavelsyra LEDER: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

Molekylformel 0·5 H2SO4
PubChem CID 69024
MDL-nummer MFCD00013131
IUPAC-namn 1,1-dimetylguanidin;svavelsyra
CAS 598-65-2
InChI-nyckel QSCHFHVDZCPIKX-UHFFFAOYSA-N
LEDER CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
Molekylvikt (g/mol) 272.32
Synonym 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1
5
Kampanjer är tillgängliga

Creatine monohydrate, 99%

CAS: 6020-87-7 Molekylformel: C4H9N3O2·H2O Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00071582 InChI-nyckel: 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-namn: 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat LEDER: CN(CC(=O)O)C(=N)N.O

Molekylformel C4H9N3O2·H2O
PubChem CID 80116
MDL-nummer MFCD00071582
IUPAC-namn 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat
CAS 6020-87-7
InChI-nyckel MEJYXFHCRXAUIL-UHFFFAOYSA-N
LEDER CN(CC(=O)O)C(=N)N.O
Molekylvikt (g/mol) 149.15
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
6

3-Guanidinopropionsyra, 97 %, Thermo Scientific Chemicals

CAS: 353-09-3 Molekylformel: C4H9N3O2 Molekylvikt (g/mol): 131.13 MDL-nummer: MFCD00045939 InChI-nyckel: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC-namn: 3-(diaminometylidenamino)propansyra LEDER: C(CN=C(N)N)C(=O)O

Molekylformel C4H9N3O2
PubChem CID 67701
MDL-nummer MFCD00045939
IUPAC-namn 3-(diaminometylidenamino)propansyra
CAS 353-09-3
InChI-nyckel KMXXSJLYVJEBHI-UHFFFAOYSA-N
LEDER C(CN=C(N)N)C(=O)O
ChEBI CHEBI:15968
Molekylvikt (g/mol) 131.13
Synonym 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine
7

2-Chloro-1,3-dimethylimidazolinium chloride, 90%

CAS: 37091-73-9 Molekylformel: C5H10Cl2N2 Molekylvikt (g/mol): 169.05 MDL-nummer: MFCD09039290 InChI-nyckel: 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-namn: 2-klor-l,3-dimetyl-4,5-dihydroimidazol-l-ium;klorid LEDER: [Cl-].CN1CC[N+](C)=C1Cl

Molekylformel C5H10Cl2N2
PubChem CID 10176306
MDL-nummer MFCD09039290
IUPAC-namn 2-klor-l,3-dimetyl-4,5-dihydroimidazol-l-ium;klorid
CAS 37091-73-9
InChI-nyckel AEBBXVHGVADBHA-UHFFFAOYSA-M
LEDER [Cl-].CN1CC[N+](C)=C1Cl
Molekylvikt (g/mol) 169.05
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
8

Amidinothiourea, 99+%

CAS: 2114-02-5 Molekylformel: C2H6N4S Molekylvikt (g/mol): 118.16 MDL-nummer: MFCD00014472 InChI-nyckel: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC-namn: diaminometylidentiourea LEDER: C(=NC(=S)N)(N)N

Molekylformel C2H6N4S
PubChem CID 2724563
MDL-nummer MFCD00014472
IUPAC-namn diaminometylidentiourea
CAS 2114-02-5
InChI-nyckel OKGXJRGLYVRVNE-UHFFFAOYSA-N
LEDER C(=NC(=S)N)(N)N
Molekylvikt (g/mol) 118.16
Synonym amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine
9

1,1,3,3-Tetramethylguanidine, 99%

CAS: 80-70-6 Molekylvikt (g/mol): 115.18 InChI-nyckel: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl guanidine,unii-vez101e7zu,n,n,n',n'-tetramethylguanidine,1,1,3,3-tetramethyl-guanidine,vez101e7zu,guanidine, n,n,n',n'-tetramethyl,n,n-1,1,3,3-tetramethylguanidine,n,n,n',n'-tetramethyl-guanidine,tetramethylguanidine,tetramethyl guanidine PubChem CID: 66460 LEDER: CN(C)C(=N)N(C)C

PubChem CID 66460
CAS 80-70-6
InChI-nyckel KYVBNYUBXIEUFW-UHFFFAOYSA-N
LEDER CN(C)C(=N)N(C)C
Molekylvikt (g/mol) 115.18
Synonym 1,1,3,3-tetramethyl guanidine,unii-vez101e7zu,n,n,n',n'-tetramethylguanidine,1,1,3,3-tetramethyl-guanidine,vez101e7zu,guanidine, n,n,n',n'-tetramethyl,n,n-1,1,3,3-tetramethylguanidine,n,n,n',n'-tetramethyl-guanidine,tetramethylguanidine,tetramethyl guanidine
10
Kampanjer är tillgängliga

Selenourea, 98+%

CAS: 630-10-4 Molekylformel: CH4N2Se Molekylvikt (g/mol): 123.02 MDL-nummer: MFCD00008065 InChI-nyckel: 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-namn: $l^{1}-selanylmetanimidamid LEDER: C(=N)(N)[Se]

Molekylformel CH4N2Se
PubChem CID 6327594
MDL-nummer MFCD00008065
IUPAC-namn $l^{1}-selanylmetanimidamid
CAS 630-10-4
InChI-nyckel ZUCFIOXGLBMWHV-UHFFFAOYSA-N
LEDER C(=N)(N)[Se]
Molekylvikt (g/mol) 123.02
Synonym selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea
11
Kampanjer är tillgängliga

Guanidinhydroklorid, 98 %, med< 0,4 % antiklumpningsmedel (SiO 2 ), Thermo Scientific Chemicals

CAS: 50-01-1 Molekylformel: CH5N3·HCl Molekylvikt (g/mol): 95.53 InChI-nyckel: 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-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

Molekylformel CH5N3·HCl
PubChem CID 5742
IUPAC-namn guanidin; hydroklorid
CAS 50-01-1
InChI-nyckel PJJJBBJSCAKJQF-UHFFFAOYSA-N
LEDER C(=N)(N)N.Cl
ChEBI CHEBI:32735
Molekylvikt (g/mol) 95.53
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
12

Fluoro-N,N,N',N'-bis(tetrametylen)formamidiniumhexafluorfosfat, 97 %, Thermo Scientific Chemicals

CAS: 164298-25-3 Molekylformel: C9H16FN2·F6P Molekylvikt (g/mol): 316.2 InChI-nyckel: 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-namn: 1-[fluoro(pyrrolidin-1-ium-1-yliden)metyl]pyrrolidin;hexafluorfosfat LEDER: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F

Molekylformel C9H16FN2·F6P
PubChem CID 10935980
IUPAC-namn 1-[fluoro(pyrrolidin-1-ium-1-yliden)metyl]pyrrolidin;hexafluorfosfat
CAS 164298-25-3
InChI-nyckel MNJUGQKOHJQOCK-UHFFFAOYSA-N
LEDER C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 316.2
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
13

Imidurea, 26-28% kväve, Thermo Scientific Chemicals

CAS: 39236-46-9 Molekylformel: C11H16N8O8 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00221482 InChI-nyckel: 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-namn: 1-[3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-3- 3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]karbamoylamino]metyl]urea LEDER: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO

Molekylformel C11H16N8O8
PubChem CID 38258
MDL-nummer MFCD00221482
IUPAC-namn 1-[3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-3- 3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]karbamoylamino]metyl]urea
CAS 39236-46-9
InChI-nyckel ZCTXEAQXZGPWFG-UHFFFAOYSA-N
LEDER C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
ChEBI CHEBI:51805
Molekylvikt (g/mol) 388.29
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
14

Thermo Scientific Chemicals Brimonidin, 98 %

CAS: 59803-98-4 Molekylformel: C11H10BrN5 Molekylvikt (g/mol): 292.14 MDL-nummer: MFCD00153878 InChI-nyckel: 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-namn: 5-brom-N-(4,5-dihydro-lH-imidazol-2-yl)kinoxalin-6-amin LEDER: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

Molekylformel C11H10BrN5
PubChem CID 2435
MDL-nummer MFCD00153878
IUPAC-namn 5-brom-N-(4,5-dihydro-lH-imidazol-2-yl)kinoxalin-6-amin
CAS 59803-98-4
InChI-nyckel XYLJNLCSTIOKRM-UHFFFAOYSA-N
LEDER BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
ChEBI CHEBI:3175
Molekylvikt (g/mol) 292.14
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
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Allantoin, 98 %, Thermo Scientific Chemicals

CAS: 97-59-6 Molekylformel: C4H6N4O3 Molekylvikt (g/mol): 158.12 MDL-nummer: MFCD00005260 InChI-nyckel: 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-namn: (2,5-dioxoimidazolidin-4-yl)urea LEDER: C1(C(=O)NC(=O)N1)NC(=O)N

Molekylformel C4H6N4O3
PubChem CID 204
MDL-nummer MFCD00005260
IUPAC-namn (2,5-dioxoimidazolidin-4-yl)urea
CAS 97-59-6
InChI-nyckel POJWUDADGALRAB-UHFFFAOYSA-N
LEDER C1(C(=O)NC(=O)N1)NC(=O)N
ChEBI CHEBI:15676
Molekylvikt (g/mol) 158.12
Synonym allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream