Carboximidamides

Organic compounds that contain a carbon atom bonded to one nitrogen atoms via a singles bond, and one nitrogen atom via double bond in the following formula: RC(NR)NR2, where R can be hydrogen atoms or any functional group.

1 – 15 of 90 results

Thermo Scientific Chemicals Biuret, 97%, extra pure

CAS: 108-19-0 Molecular Formula: C₂H₅N₃O₂ Molecular Weight (g/mol): 103.08 InChI Key: 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: carbamoylurea SMILES: C(=O)(N)NC(=O)N

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Specifications

PubChem CID	7913
CAS	108-19-0
Molecular Weight (g/mol)	103.08
ChEBI	CHEBI:18138
SMILES	C(=O)(N)NC(=O)N
Synonym	biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
IUPAC Name	carbamoylurea
InChI Key	OHJMTUPIZMNBFR-UHFFFAOYSA-N
Molecular Formula	C₂H₅N₃O₂

Allantoin, 98%

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

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Specifications

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

Dicyandiamide, 99.5%

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 SMILES: NC(N)=NC#N

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Specifications

PubChem CID	10005
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
InChI Key	QGBSISYHAICWAH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

Formamidinesulfinic acid, 99%

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

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Specifications

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)

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

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Specifications

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

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

CAS: 135540-11-3 Molecular Formula: C9H16ClF6N2P Molecular Weight (g/mol): 332.66 MDL Number: MFCD00191333 InChI Key: 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 Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1

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Specifications

PubChem CID	2736652
CAS	135540-11-3
Molecular Weight (g/mol)	332.66
MDL Number	MFCD00191333
SMILES	F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
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
IUPAC Name	1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
InChI Key	NHEGCUSBUWGOQM-UHFFFAOYSA-N
Molecular Formula	C9H16ClF6N2P

Imidazolidinyl urea

CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.297 MDL Number: MFCD00038890 InChI Key: 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]urea SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO

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Specifications

PubChem CID	38258
CAS	39236-46-9
Molecular Weight (g/mol)	388.297
ChEBI	CHEBI:51805
MDL Number	MFCD00038890
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
IUPAC Name	1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea
InChI Key	ZCTXEAQXZGPWFG-UHFFFAOYSA-N
Molecular Formula	C11H16N8O8

Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, 98%

CAS: 164298-23-1 Molecular Formula: C5H12F7N2P Molecular Weight (g/mol): 264.128 MDL Number: MFCD02684443 InChI Key: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	2774761
CAS	164298-23-1
Molecular Weight (g/mol)	264.128
MDL Number	MFCD02684443
SMILES	CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
Synonym	tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate
IUPAC Name	[dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate
InChI Key	ZAVXOOLKAGPJPI-UHFFFAOYSA-N
Molecular Formula	C5H12F7N2P

N-Boc-guanidine, 95%

CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD20547465 InChI Key: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC Name: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N

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Specifications

PubChem CID	11378649
CAS	219511-71-4
Molecular Weight (g/mol)	159.189
MDL Number	MFCD20547465
SMILES	CC(C)(C)OC(=O)N=C(N)N
Synonym	boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z
IUPAC Name	tert-butyl N-(diaminomethylidene)carbamate
InChI Key	UMOZLQVSOVNSCA-UHFFFAOYSA-N
Molecular Formula	C6H13N3O2

PubChem CID	10005
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

Guanidine hydrochloride, 98%

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

Pricing and Availability
Specifications

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

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

CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.649 MDL Number: MFCD00236821 InChI Key: CVFXPOKENLGCID-KRWDZBQOSA-N Synonym: boc-arg pbf-oh,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid,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,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,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 PubChem CID: 11341472 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: 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

Pricing and Availability
Specifications

PubChem CID	11341472
CAS	200124-22-7
Molecular Weight (g/mol)	526.649
MDL Number	MFCD00236821
SMILES	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
Synonym	boc-arg pbf-oh,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid,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,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,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
IUPAC Name	(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	CVFXPOKENLGCID-KRWDZBQOSA-N
Molecular Formula	C24H38N4O7S

Clonidine hydrochloride, 98+%

CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 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

Pricing and Availability
Specifications

PubChem CID	20179
CAS	4205-91-8
Molecular Weight (g/mol)	266.55
MDL Number	MFCD00036705
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

Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade

Pricing and Availability
Specifications

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

Guanidine Hydrochloride, >99.5%, Molecular Biology Grade

Pricing and Availability
Specifications

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

Carboximidamides

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