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.

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Thermo Scientific Chemicals Brimonidine, 98%

CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: 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 Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

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Specifications

PubChem CID	2435
CAS	59803-98-4
Molecular Weight (g/mol)	292.14
ChEBI	CHEBI:3175
MDL Number	MFCD00153878
SMILES	BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
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
IUPAC Name	5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
InChI Key	XYLJNLCSTIOKRM-UHFFFAOYSA-N
Molecular Formula	C11H10BrN5

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Bis(tetramethylene)fluoroformamidinium hexafluorophosphate

CAS: 164298-25-3 Molecular Formula: C9H16F7N2P Molecular Weight (g/mol): 316.204 MDL Number: MFCD02683430 InChI Key: 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 Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	10935980
CAS	164298-25-3
Molecular Weight (g/mol)	316.204
MDL Number	MFCD02683430
SMILES	C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
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
IUPAC Name	1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
InChI Key	MNJUGQKOHJQOCK-UHFFFAOYSA-N
Molecular Formula	C9H16F7N2P

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N,N-Dimethylguanidine sulfate, 98%

CAS: 598-65-2 Molecular Formula: ₀·5 H₂SO₄ Molecular Weight (g/mol): 272.32 MDL Number: MFCD00013131 InChI Key: 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 Name: 1,1-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

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PubChem CID	69024
CAS	598-65-2
Molecular Weight (g/mol)	272.32
MDL Number	MFCD00013131
SMILES	CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
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
IUPAC Name	1,1-dimethylguanidine;sulfuric acid
InChI Key	QSCHFHVDZCPIKX-UHFFFAOYSA-N
Molecular Formula	₀·5 H₂SO₄

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Guanidine hydrochloride, 99.5%, without anticaking agent

CAS: 50-01-1 Molecular Formula: CH₅N₃·HCl 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

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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	CH₅N₃·HCl

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N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate

CAS: 207915-99-9 Molecular Formula: C5H12ClF6N2P Molecular Weight (g/mol): 280.58 MDL Number: MFCD01862891 InChI Key: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonym: chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p PubChem CID: 10989639 IUPAC Name: [chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C

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Specifications

PubChem CID	10989639
CAS	207915-99-9
Molecular Weight (g/mol)	280.58
MDL Number	MFCD01862891
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C
Synonym	chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p
IUPAC Name	[chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
InChI Key	CUKNPSDEURGZCO-UHFFFAOYSA-N
Molecular Formula	C5H12ClF6N2P

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Allantoin, 98%

CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 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)	158.117
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

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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

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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

Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade

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

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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

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O-Methylisourea hydrochloride, 98%

CAS: 5329-33-9 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00035043 InChI Key: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 IUPAC Name: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl

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Specifications

PubChem CID	3083899
CAS	5329-33-9
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00035043
SMILES	COC(=N)N.Cl
Synonym	o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09
IUPAC Name	methyl carbamimidate;hydrochloride
InChI Key	MUDVUWOLBJRUGF-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

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Dicyandiamide, 99%

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 IUPAC Name: 2-cyanoguanidine 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
IUPAC Name	2-cyanoguanidine
InChI Key	QGBSISYHAICWAH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

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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

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

CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 InChI Key: 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-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C

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Specifications

PubChem CID	66460
CAS	80-70-6
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00008323
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
IUPAC Name	1,1,3,3-tetramethylguanidine
InChI Key	KYVBNYUBXIEUFW-UHFFFAOYSA-N
Molecular Formula	C5H13N3

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Creatine, anhydrous, 98%

CAS: 57-00-1 Molecular Formula: C4H9N3O2 Molecular Weight (g/mol): 131.135 MDL Number: MFCD00004282 InChI Key: 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]acetic acid SMILES: CN(CC(=O)O)C(=N)N

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Specifications

PubChem CID	586
CAS	57-00-1
Molecular Weight (g/mol)	131.135
ChEBI	CHEBI:16919
MDL Number	MFCD00004282
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
IUPAC Name	2-[carbamimidoyl(methyl)amino]acetic acid
InChI Key	CVSVTCORWBXHQV-UHFFFAOYSA-N
Molecular Formula	C4H9N3O2

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Imidurea, 26-28% nitrogen

CAS: 39236-46-9 Molecular Formula: C₁₁H₁₆N₈O₈ Molecular Weight (g/mol): 388.29 MDL Number: MFCD00221482 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)	388.29
ChEBI	CHEBI:51805
MDL Number	MFCD00221482
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

Carboximidamides

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