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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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

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

Dicyandiamide 98.0+%, TCI America™

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: N''-cyanoguanidine SMILES: NC(N)=NC#N

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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	N''-cyanoguanidine
InChI Key	QGBSISYHAICWAH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

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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Specifications

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

1-(tert-Butoxycarbonyl)guanidine 98.0+%, TCI America™

CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD07369706 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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PubChem CID	11378649
CAS	219511-71-4
Molecular Weight (g/mol)	159.189
MDL Number	MFCD07369706
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

2-Chloro-1,3-dimethylimidazolinium Chloride (ca. 25% in Dichloromethane), TCI America™

CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: 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 Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl

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Specifications

PubChem CID	10176306
CAS	37091-73-9
Molecular Weight (g/mol)	169.05
MDL Number	MFCD09039290
SMILES	[Cl-].CN1CC[N+](C)=C1Cl
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
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride
InChI Key	AEBBXVHGVADBHA-UHFFFAOYSA-M
Molecular Formula	C5H10Cl2N2

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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Specifications

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-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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Specifications

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

N,N'-Diisopropyl-O-methylisourea 98.0+%, TCI America™

CAS: 54648-79-2 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00008866 InChI Key: PUVRRPLSJKDMKH-UHFFFAOYSA-N Synonym: Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester PubChem CID: 383824 IUPAC Name: methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC

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Specifications

PubChem CID	383824
CAS	54648-79-2
Molecular Weight (g/mol)	158.245
MDL Number	MFCD00008866
SMILES	CC(C)NC(=NC(C)C)OC
Synonym	Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester
IUPAC Name	methyl N,N'-di(propan-2-yl)carbamimidate
InChI Key	PUVRRPLSJKDMKH-UHFFFAOYSA-N
Molecular Formula	C8H18N2O

Biuret 99.0+%, TCI America™

CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.081 MDL Number: MFCD00007946 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)	103.081
ChEBI	CHEBI:18138
MDL Number	MFCD00007946
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

1,1-Dimethylguanidine Sulfate 98.0+%, TCI America™

CAS: 598-65-2 Molecular Formula: C6H20N6O4S Molecular Weight (g/mol): 272.324 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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Specifications

PubChem CID	69024
CAS	598-65-2
Molecular Weight (g/mol)	272.324
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	C6H20N6O4S

Guanidine Hydrochloride 98.0+%, TCI America™

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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

Cimetidine 99.0+%, TCI America™

CAS: 51481-61-9 Molecular Formula: C10H16N6S Molecular Weight (g/mol): 252.34 MDL Number: MFCD00133296 InChI Key: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonym: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine PubChem CID: 2756 ChEBI: CHEBI:3699 IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

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Specifications

PubChem CID	2756
CAS	51481-61-9
Molecular Weight (g/mol)	252.34
ChEBI	CHEBI:3699
MDL Number	MFCD00133296
SMILES	CC1=C(N=CN1)CSCCNC(=NC)NC#N
Synonym	cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine
IUPAC Name	1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
InChI Key	AQIXAKUUQRKLND-UHFFFAOYSA-N
Molecular Formula	C10H16N6S

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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Specifications

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

Formamidinesulfinic Acid 93.0+%, TCI America™

CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.115 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)	108.115
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

Carboximidamides

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