accessibility menu, dialog, popup

UserName

Carboximidamider

Organiske forbindelser, der indeholder et carbonatom bundet til et nitrogenatom via en enkeltbinding og et nitrogenatom via dobbeltbinding i følgende formel: RC(NR)NR2, hvor R kan være hydrogenatomer eller en hvilken som helst funktionel gruppe.
Molekylvægt (g/mol) 
  • (3)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (9)
Procent renhed 
  • (1)
  • (2)
  • (3)
  • (3)
  • (7)
  • (13)
  • (2)
  • (13)
  • (2)
  • (8)
Mængde 
  • (4)
  • (3)
  • (3)
  • (2)
  • (10)
  • (1)
  • (4)
  • (7)
  • (1)
  • (3)
  • (1)
  • (9)
  • (1)
  • (5)
Fysisk form 
  • (1)
  • (8)
  • (4)
  • (18)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (6)
  • (5)
Kogepunkt 
  • (4)
  • (3)
Keyword Search: acros Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

acros

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (20)
  • (21)

Brands

  • (54)

specielle programmer

  • (2)

Molekylvægt (g/mol)

  • (3)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (9)

Procent renhed

  • (1)
  • (2)
  • (3)
  • (3)
  • (7)
  • (13)
  • (2)
  • (13)
  • (2)
  • (8)

Mængde

  • (4)
  • (3)
  • (3)
  • (2)
  • (10)
  • (1)
  • (4)
  • (7)
  • (1)
  • (3)
  • (1)
  • (9)
  • (1)
  • (5)

Fysisk form

  • (1)
  • (8)
  • (4)
  • (18)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (6)
  • (5)

Kogepunkt

  • (4)
  • (3)

Grad

  • (3)
1 – 15 af 20 Resultater
1
Kampagner er tilgængelige

Dicyandiamide, 99.5%

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

EDGE
MDL nummer MFCD00008066
PubChem CID 10005
Molekylvægt (g/mol) 84.08
CAS 461-58-5
Synonym dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
SMIL NC(N)=NC#N
InChI nøgle QGBSISYHAICWAH-UHFFFAOYSA-N
Molekylær formel C2H4N4
2
Kampagner er tilgængelige

Creatine monohydrate, 99%

CAS: 6020-87-7 Molekylær formel: C4H9N3O2·H2O Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00071582 InChI nøgle: 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 navn: 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat SMIL: CN(CC(=O)O)C(=N)N.O

MDL nummer MFCD00071582
PubChem CID 80116
Molekylvægt (g/mol) 149.15
CAS 6020-87-7
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
SMIL CN(CC(=O)O)C(=N)N.O
IUPAC navn 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat
InChI nøgle MEJYXFHCRXAUIL-UHFFFAOYSA-N
Molekylær formel C4H9N3O2·H2O
3

3-Guanidinopropionsyre, 97 %, Thermo Scientific Chemicals

CAS: 353-09-3 Molekylær formel: C4H9N3O2 Molekylvægt (g/mol): 131.13 MDL nummer: MFCD00045939 InChI nøgle: 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 navn: 3-(diaminomethylidenamino)propansyre SMIL: C(CN=C(N)N)C(=O)O

MDL nummer MFCD00045939
PubChem CID 67701
Molekylvægt (g/mol) 131.13
CAS 353-09-3
ChEBI CHEBI:15968
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
SMIL C(CN=C(N)N)C(=O)O
IUPAC navn 3-(diaminomethylidenamino)propansyre
InChI nøgle KMXXSJLYVJEBHI-UHFFFAOYSA-N
Molekylær formel C4H9N3O2
4
Kampagner er tilgængelige

Thermo Scientific Chemicals Biuret, 97%, ekstra ren

CAS: 108-19-0 Molekylær formel: C2H5N3O2 Molekylvægt (g/mol): 103.08 InChI nøgle: 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 navn: carbamoylurinstof SMIL: C(=O)(N)NC(=O)N

PubChem CID 7913
Molekylvægt (g/mol) 103.08
CAS 108-19-0
ChEBI CHEBI:18138
Synonym biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
SMIL C(=O)(N)NC(=O)N
IUPAC navn carbamoylurinstof
InChI nøgle OHJMTUPIZMNBFR-UHFFFAOYSA-N
Molekylær formel C2H5N3O2
5
Kampagner er tilgængelige

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

CAS: 80-70-6 Molekylvægt (g/mol): 115.18 InChI nøgle: 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 SMIL: CN(C)C(=N)N(C)C

PubChem CID 66460
Molekylvægt (g/mol) 115.18
CAS 80-70-6
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
SMIL CN(C)C(=N)N(C)C
InChI nøgle KYVBNYUBXIEUFW-UHFFFAOYSA-N
6

Allantoin, 98%

CAS: 97-59-6 Molekylær formel: C4H6N4O3 Molekylvægt (g/mol): 158.12 MDL nummer: MFCD00005260 InChI nøgle: 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 navn: (2,5-dioxoimidazolidin-4-yl)urinstof SMIL: C1(C(=O)NC(=O)N1)NC(=O)N

MDL nummer MFCD00005260
PubChem CID 204
Molekylvægt (g/mol) 158.12
CAS 97-59-6
ChEBI CHEBI:15676
Synonym allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream
SMIL C1(C(=O)NC(=O)N1)NC(=O)N
IUPAC navn (2,5-dioxoimidazolidin-4-yl)urinstof
InChI nøgle POJWUDADGALRAB-UHFFFAOYSA-N
Molekylær formel C4H6N4O3
7
Kampagner er tilgængelige

Guanidine hydrochloride, 99.5%, without anticaking agent

CAS: 50-01-1 Molekylær formel: CH5N3·HCl Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: 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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH5N3·HCl
8

N,N-Dimethylguanidine sulfate, 98%

CAS: 598-65-2 Molekylær formel: 0·5 H2SO4 Molekylvægt (g/mol): 272.32 MDL nummer: MFCD00013131 InChI nøgle: 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 navn: 1,1-dimethylguanidin;svovlsyre SMIL: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

MDL nummer MFCD00013131
PubChem CID 69024
Molekylvægt (g/mol) 272.32
CAS 598-65-2
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
SMIL CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
IUPAC navn 1,1-dimethylguanidin;svovlsyre
InChI nøgle QSCHFHVDZCPIKX-UHFFFAOYSA-N
Molekylær formel 0·5 H2SO4
9

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

CAS: 37091-73-9 Molekylær formel: C5H10Cl2N2 Molekylvægt (g/mol): 169.05 MDL nummer: MFCD09039290 InChI nøgle: 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 navn: 2-chlor-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chlorid SMIL: [Cl-].CN1CC[N+](C)=C1Cl

MDL nummer MFCD09039290
PubChem CID 10176306
Molekylvægt (g/mol) 169.05
CAS 37091-73-9
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
SMIL [Cl-].CN1CC[N+](C)=C1Cl
IUPAC navn 2-chlor-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chlorid
InChI nøgle AEBBXVHGVADBHA-UHFFFAOYSA-M
Molekylær formel C5H10Cl2N2
10

Amidinothiourea, 99+%

CAS: 2114-02-5 Molekylær formel: C2H6N4S Molekylvægt (g/mol): 118.16 MDL nummer: MFCD00014472 InChI nøgle: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC navn: diaminomethylidenthiourinstof SMIL: C(=NC(=S)N)(N)N

MDL nummer MFCD00014472
PubChem CID 2724563
Molekylvægt (g/mol) 118.16
CAS 2114-02-5
Synonym amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine
SMIL C(=NC(=S)N)(N)N
IUPAC navn diaminomethylidenthiourinstof
InChI nøgle OKGXJRGLYVRVNE-UHFFFAOYSA-N
Molekylær formel C2H6N4S
11
Kampagner er tilgængelige

Selenourea, 98+%

CAS: 630-10-4 Molekylær formel: CH4N2Se Molekylvægt (g/mol): 123.02 MDL nummer: MFCD00008065 InChI nøgle: 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 navn: $l^{1}-selanylmethanimidamid SMIL: C(=N)(N)[Se]

MDL nummer MFCD00008065
PubChem CID 6327594
Molekylvægt (g/mol) 123.02
CAS 630-10-4
Synonym selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea
SMIL C(=N)(N)[Se]
IUPAC navn $l^{1}-selanylmethanimidamid
InChI nøgle ZUCFIOXGLBMWHV-UHFFFAOYSA-N
Molekylær formel CH4N2Se
12
Kampagner er tilgængelige

Guanidinhydrochlorid, 98%, med< 0,4 % antiklumpningsmiddel (SiO 2 ), Thermo Scientific Chemicals

CAS: 50-01-1 Molekylær formel: CH5N3·HCl Molekylvægt (g/mol): 95.53 InChI nøgle: 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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH5N3·HCl
13

Thermo Scientific Chemicals Brimonidin, 98%

CAS: 59803-98-4 Molekylær formel: C11H10BrN5 Molekylvægt (g/mol): 292.14 MDL nummer: MFCD00153878 InChI nøgle: 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 navn: 5-brom-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amin SMIL: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

MDL nummer MFCD00153878
PubChem CID 2435
Molekylvægt (g/mol) 292.14
CAS 59803-98-4
ChEBI CHEBI:3175
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
SMIL BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
IUPAC navn 5-brom-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amin
InChI nøgle XYLJNLCSTIOKRM-UHFFFAOYSA-N
Molekylær formel C11H10BrN5
14

Fluor-N,N,N',N'-bis(tetramethylen)formamidiniumhexafluorphosphat, 97%, Thermo Scientific Chemicals

CAS: 164298-25-3 Molekylær formel: C9H16FN2·F6P Molekylvægt (g/mol): 316.2 InChI nøgle: 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 navn: 1-[fluor(pyrrolidin-1-ium-1-yliden)methyl]pyrrolidin;hexafluorphosphat SMIL: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F

PubChem CID 10935980
Molekylvægt (g/mol) 316.2
CAS 164298-25-3
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
SMIL C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
IUPAC navn 1-[fluor(pyrrolidin-1-ium-1-yliden)methyl]pyrrolidin;hexafluorphosphat
InChI nøgle MNJUGQKOHJQOCK-UHFFFAOYSA-N
Molekylær formel C9H16FN2·F6P
15

2-imidazolidon, 96%, vandfri, Thermo Scientific Chemicals

CAS: 120-93-4 Molekylær formel: C3H6N2O Molekylvægt (g/mol): 86.09 MDL nummer: MFCD00005257 InChI nøgle: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonym: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 IUPAC navn: imidazolidin-2-on SMIL: O=C1NCCN1

MDL nummer MFCD00005257
PubChem CID 8453
Molekylvægt (g/mol) 86.09
CAS 120-93-4
ChEBI CHEBI:37001
Synonym 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea
SMIL O=C1NCCN1
IUPAC navn imidazolidin-2-on
InChI nøgle YAMHXTCMCPHKLN-UHFFFAOYSA-N
Molekylær formel C3H6N2O