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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

Biuret, 97%

CAS: 108-19-0 Molekylformel: C2H5N3O2 MDL-nummer: MFCD00007946 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

Molekylformel C2H5N3O2
PubChem CID 7913
MDL-nummer MFCD00007946
IUPAC-namn karbamoylurea
CAS 108-19-0
InChI-nyckel OHJMTUPIZMNBFR-UHFFFAOYSA-N
ChEBI CHEBI:18138
Synonym biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
2
Kampanjer är tillgängliga

Formamidinesulfinic acid, 99%

CAS: 1758-73-2 Molekylformel: CH4N2O2S Molekylvikt (g/mol): 108.11 MDL-nummer: MFCD00002397 InChI-nyckel: 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-namn: amino(imino)metansulfinsyra LEDER: C(=N)(N)S(=O)O

Molekylformel CH4N2O2S
PubChem CID 61274
MDL-nummer MFCD00002397
IUPAC-namn amino(imino)metansulfinsyra
CAS 1758-73-2
InChI-nyckel FYOWZTWVYZOZSI-UHFFFAOYSA-N
LEDER C(=N)(N)S(=O)O
Molekylvikt (g/mol) 108.11
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
3
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
4

Imidazolidinyl urea

CAS: 39236-46-9 Molekylformel: C11H16N8O8 Molekylvikt (g/mol): 388.297 MDL-nummer: MFCD00038890 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 MFCD00038890
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) 388.297
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
5

Formamidinesulfinic acid, 98%

CAS: 1758-73-2 Molekylformel: CH4N2O2S Molekylvikt (g/mol): 108.115 MDL-nummer: MFCD00002397 InChI-nyckel: 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-namn: amino(imino)metansulfinsyra LEDER: C(=N)(N)S(=O)O

Molekylformel CH4N2O2S
PubChem CID 61274
MDL-nummer MFCD00002397
IUPAC-namn amino(imino)metansulfinsyra
CAS 1758-73-2
InChI-nyckel FYOWZTWVYZOZSI-UHFFFAOYSA-N
LEDER C(=N)(N)S(=O)O
Molekylvikt (g/mol) 108.115
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
6

Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%

CAS: 200124-22-7 Molekylformel: C24H38N4O7S Molekylvikt (g/mol): 526.649 MDL-nummer: MFCD00236821 InChI-nyckel: CVFXPOKENLGCID-KRWDZBQOSA-N Synonym: boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid PubChem CID: 11341472 IUPAC-namn: (2S)-5-[[amino-[(2,2,4,6,7-pentametyl-3H-1-bensofuran-5-yl)sulfonylamino]metyliden]amino]-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra LEDER: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C

Molekylformel C24H38N4O7S
PubChem CID 11341472
MDL-nummer MFCD00236821
IUPAC-namn (2S)-5-[[amino-[(2,2,4,6,7-pentametyl-3H-1-bensofuran-5-yl)sulfonylamino]metyliden]amino]-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra
CAS 200124-22-7
InChI-nyckel CVFXPOKENLGCID-KRWDZBQOSA-N
LEDER CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
Molekylvikt (g/mol) 526.649
Synonym boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid
7

Bis(tetramethylene)fluoroformamidinium hexafluorophosphate

CAS: 164298-25-3 Molekylformel: C9H16F7N2P Molekylvikt (g/mol): 316.204 MDL-nummer: MFCD02683430 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 C9H16F7N2P
PubChem CID 10935980
MDL-nummer MFCD02683430
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) 316.204
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
8

Selenourea, 99%

CAS: 630-10-4 Molekylformel: CH3N2Se Molekylvikt (g/mol): 122.02 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}-selanylmethanimidamide LEDER: C(=N)(N)[Se]

Molekylformel CH3N2Se
PubChem CID 6327594
MDL-nummer MFCD00008065
IUPAC-namn $l^{1}-selanylmethanimidamide
CAS 630-10-4
InChI-nyckel ZUCFIOXGLBMWHV-UHFFFAOYSA-N
LEDER C(=N)(N)[Se]
Molekylvikt (g/mol) 122.02
Synonym selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea
9

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate, 98+%, Thermo Scientific™

CAS: 135540-11-3 Molekylformel: C9H16ClF6N2P Molekylvikt (g/mol): 332.66 MDL-nummer: MFCD00191333 InChI-nyckel: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonym: pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate PubChem CID: 2736652 IUPAC-namn: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate LEDER: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1

Molekylformel C9H16ClF6N2P
PubChem CID 2736652
MDL-nummer MFCD00191333
IUPAC-namn 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
CAS 135540-11-3
InChI-nyckel NHEGCUSBUWGOQM-UHFFFAOYSA-N
LEDER F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
Molekylvikt (g/mol) 332.66
Synonym pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate