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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Guanidine Hydroiodide 97.0+%, TCI America™

CAS: 19227-70-4 Molecular Formula: CH6IN3 Molecular Weight (g/mol): 186.984 InChI Key: UUDRLGYROXTISK-UHFFFAOYSA-N Synonym: GAI, Guanidinium Iodide PubChem CID: 19820467 IUPAC Name: guanidine;hydroiodide SMILES: C(=N)(N)N.I

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PubChem CID	19820467
CAS	19227-70-4
Molecular Weight (g/mol)	186.984
SMILES	C(=N)(N)N.I
Synonym	GAI, Guanidinium Iodide
IUPAC Name	guanidine;hydroiodide
InChI Key	UUDRLGYROXTISK-UHFFFAOYSA-N
Molecular Formula	CH6IN3

1,1,3,3-Tetramethylguanidine 99.0+%, TCI America™

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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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

Nalpha-Tosyl-L-arginine, TCI America™

CAS: 1159-15-5 Molecular Formula: C13H20N4O4S Molecular Weight (g/mol): 328.39 MDL Number: MFCD00019732 InChI Key: KFNRNFXZFIRNEO-UHFFFAOYNA-N Synonym: tos-arg-oh,n-tosyl-l-arginine,n-p-tosyl-l-arginine,tosyl-l-arginine,nalpha-tosyl-l-arginine,nalpha-p-toluenesulfonyl-l-arginine,p-tosyl-l-arginine,l-arginine, n2-4-methylphenyl sulfonyl,2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid,tosyl arginine PubChem CID: 52501 IUPAC Name: 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(O)=O

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PubChem CID	52501
CAS	1159-15-5
Molecular Weight (g/mol)	328.39
MDL Number	MFCD00019732
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(O)=O
Synonym	tos-arg-oh,n-tosyl-l-arginine,n-p-tosyl-l-arginine,tosyl-l-arginine,nalpha-tosyl-l-arginine,nalpha-p-toluenesulfonyl-l-arginine,p-tosyl-l-arginine,l-arginine, n2-4-methylphenyl sulfonyl,2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid,tosyl arginine
IUPAC Name	5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoic acid
InChI Key	KFNRNFXZFIRNEO-UHFFFAOYNA-N
Molecular Formula	C13H20N4O4S

Guanidine Hydrochloride 99.0+%, TCI America™

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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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

2-Imidazolidinone 97.0+%, TCI America™

CAS: 120-93-4 Molecular Formula: C3H6N2O Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005257 InChI Key: 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 Name: imidazolidin-2-one SMILES: O=C1NCCN1

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PubChem CID	8453
CAS	120-93-4
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:37001
MDL Number	MFCD00005257
SMILES	O=C1NCCN1
Synonym	2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea
IUPAC Name	imidazolidin-2-one
InChI Key	YAMHXTCMCPHKLN-UHFFFAOYSA-N
Molecular Formula	C3H6N2O

Allantoin 98.0+%, TCI America™

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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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

1-Phenyl-3-guanylthiourea, TCI America™

CAS: 15989-47-6 Molecular Formula: C8H10N4S Molecular Weight (g/mol): 194.256 MDL Number: MFCD00191480 InChI Key: IKGVILAOZDBXSV-UHFFFAOYSA-N Synonym: 1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea PubChem CID: 5181676 IUPAC Name: 1-(diaminomethylidene)-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)N=C(N)N

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PubChem CID	5181676
CAS	15989-47-6
Molecular Weight (g/mol)	194.256
MDL Number	MFCD00191480
SMILES	C1=CC=C(C=C1)NC(=S)N=C(N)N
Synonym	1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea
IUPAC Name	1-(diaminomethylidene)-3-phenylthiourea
InChI Key	IKGVILAOZDBXSV-UHFFFAOYSA-N
Molecular Formula	C8H10N4S

1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 4245-76-5 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00024167 InChI Key: XCXKNNGWSDYMMS-UHFFFAOYSA-N PubChem CID: 20237 IUPAC Name: N''-methyl-N-nitroguanidine SMILES: CN=C(N)N[N+]([O-])=O

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PubChem CID	20237
CAS	4245-76-5
Molecular Weight (g/mol)	118.10
MDL Number	MFCD00024167
SMILES	CN=C(N)N[N+]([O-])=O
IUPAC Name	N''-methyl-N-nitroguanidine
InChI Key	XCXKNNGWSDYMMS-UHFFFAOYSA-N
Molecular Formula	C2H6N4O2

1-Methylguanidine Hydrochloride 98.0+%, TCI America™

CAS: 21770-81-0 Molecular Formula: C2H8ClN3 Molecular Weight (g/mol): 109.557 MDL Number: MFCD00012576 InChI Key: VJQCNCOGZPSOQZ-UHFFFAOYSA-N PubChem CID: 146724 IUPAC Name: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl

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PubChem CID	146724
CAS	21770-81-0
Molecular Weight (g/mol)	109.557
MDL Number	MFCD00012576
SMILES	CN=C(N)N.Cl
IUPAC Name	2-methylguanidine;hydrochloride
InChI Key	VJQCNCOGZPSOQZ-UHFFFAOYSA-N
Molecular Formula	C2H8ClN3

N,N'-Dicyclohexyl-4-morpholinecarboxamidine 98.0+%, TCI America™

CAS: 4975-73-9 Molecular Formula: C17H31N3O Molecular Weight (g/mol): 293.455 MDL Number: MFCD00063252 InChI Key: OZNYZQOTXQSUJM-UHFFFAOYSA-N Synonym: n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide PubChem CID: 21079 IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide SMILES: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3

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PubChem CID	21079
CAS	4975-73-9
Molecular Weight (g/mol)	293.455
MDL Number	MFCD00063252
SMILES	C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3
Synonym	n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide
IUPAC Name	N,N'-dicyclohexylmorpholine-4-carboximidamide
InChI Key	OZNYZQOTXQSUJM-UHFFFAOYSA-N
Molecular Formula	C17H31N3O

O,N,N'-Triisopropylisourea 98.0+%, TCI America™

CAS: 63460-32-2 Molecular Formula: C10H22N2O Molecular Weight (g/mol): 186.299 InChI Key: RHNDDRWPYPWKNW-UHFFFAOYSA-N PubChem CID: 11332901 IUPAC Name: propan-2-yl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)C

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PubChem CID	11332901
CAS	63460-32-2
Molecular Weight (g/mol)	186.299
SMILES	CC(C)NC(=NC(C)C)OC(C)C
IUPAC Name	propan-2-yl N,N'-di(propan-2-yl)carbamimidate
InChI Key	RHNDDRWPYPWKNW-UHFFFAOYSA-N
Molecular Formula	C10H22N2O

Romifidine 95.0+%, TCI America™

CAS: 65896-16-4 Molecular Formula: C9H9BrFN3 Molecular Weight (g/mol): 258.094 MDL Number: MFCD00868606 InChI Key: KDPNLRQZHDJRFU-UHFFFAOYSA-N Synonym: 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline PubChem CID: 71969 IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine SMILES: C1CN=C(N1)NC2=C(C=CC=C2Br)F

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PubChem CID	71969
CAS	65896-16-4
Molecular Weight (g/mol)	258.094
MDL Number	MFCD00868606
SMILES	C1CN=C(N1)NC2=C(C=CC=C2Br)F
Synonym	2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline
IUPAC Name	N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
InChI Key	KDPNLRQZHDJRFU-UHFFFAOYSA-N
Molecular Formula	C9H9BrFN3

Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 98.0+%, TCI America™

CAS: 94790-35-9 Molecular Formula: C5H12ClF6N2P Molecular Weight (g/mol): 280.579 InChI Key: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonym: TCFH PubChem CID: 10989639 IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F

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PubChem CID	10989639
CAS	94790-35-9
Molecular Weight (g/mol)	280.579
SMILES	CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F
Synonym	TCFH
IUPAC Name	[chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
InChI Key	CUKNPSDEURGZCO-UHFFFAOYSA-N
Molecular Formula	C5H12ClF6N2P

O-tert-Butyl-N,N'-diisopropylisourea 98.0+%, TCI America™

CAS: 71432-55-8 Molecular Formula: C11H24N2O Molecular Weight (g/mol): 200.326 MDL Number: MFCD06657672 InChI Key: FESDUDPSRMWIDL-UHFFFAOYSA-N Synonym: 2-tert-Butyl-1,3-diisopropylisourea PubChem CID: 11041782 IUPAC Name: tert-butyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)(C)C

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PubChem CID	11041782
CAS	71432-55-8
Molecular Weight (g/mol)	200.326
MDL Number	MFCD06657672
SMILES	CC(C)NC(=NC(C)C)OC(C)(C)C
Synonym	2-tert-Butyl-1,3-diisopropylisourea
IUPAC Name	tert-butyl N,N'-di(propan-2-yl)carbamimidate
InChI Key	FESDUDPSRMWIDL-UHFFFAOYSA-N
Molecular Formula	C11H24N2O

Nalpha-Carbobenzoxy-L-arginine 97.0+%, TCI America™

CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O

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PubChem CID	71055
CAS	1234-35-1
Molecular Weight (g/mol)	308.338
MDL Number	MFCD00001762
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym	z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine
IUPAC Name	(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	SJSSFUMSAFMFNM-NSHDSACASA-N
Molecular Formula	C14H20N4O4

Carboximidamides

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