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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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76 – 90 of 315 results
76

Chloroformamidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 29671-92-9 Molecular Formula: CH4Cl2N2 Molecular Weight (g/mol): 114.957 MDL Number: MFCD00035527 InChI Key: FUQFHOLPJJETAP-UHFFFAOYSA-N PubChem CID: 3084509 IUPAC Name: carbamimidoyl chloride;hydrochloride SMILES: C(=N)(N)Cl.Cl

PubChem CID 3084509
CAS 29671-92-9
Molecular Weight (g/mol) 114.957
MDL Number MFCD00035527
SMILES C(=N)(N)Cl.Cl
IUPAC Name carbamimidoyl chloride;hydrochloride
InChI Key FUQFHOLPJJETAP-UHFFFAOYSA-N
Molecular Formula CH4Cl2N2
77

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

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

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
78

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

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

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
79

Guanidine Hydrochloride 98.0+%, TCI America™
SDP

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

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
80

Imidazolidinyl Urea 90.0+%, TCI America™
SDP

CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.297 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

PubChem CID 38258
CAS 39236-46-9
Molecular Weight (g/mol) 388.297
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
81

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

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

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
82

Phenylbiguanide 98.0+%, TCI America™
SDP

CAS: 102-02-3 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD00179077 InChI Key: CUQCMXFWIMOWRP-UHFFFAOYSA-N Synonym: phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl PubChem CID: 4780 ChEBI: CHEBI:75377 IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine SMILES: C1=CC=C(C=C1)N=C(N)N=C(N)N

PubChem CID 4780
CAS 102-02-3
Molecular Weight (g/mol) 177.211
ChEBI CHEBI:75377
MDL Number MFCD00179077
SMILES C1=CC=C(C=C1)N=C(N)N=C(N)N
Synonym phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl
IUPAC Name 1-(diaminomethylidene)-2-phenylguanidine
InChI Key CUQCMXFWIMOWRP-UHFFFAOYSA-N
Molecular Formula C8H11N5
83

Romifidine 95.0+%, TCI America™
SDP

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

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
84

Cimetidine 99.0+%, TCI America™
SDP

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

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
85

Chlorhexidine Dihydrochloride 96.0+%, TCI America™
SDP

CAS: 3697-42-5 Molecular Formula: C22H32Cl4N10 Molecular Weight (g/mol): 578.368 MDL Number: MFCD00068998 InChI Key: WJLVQTJZDCGNJN-UHFFFAOYSA-N Synonym: 1,1′C-Hexamethylenebis[5-(4-chlorophenyl)biguanide] Dihydrochloride PubChem CID: 9571016 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;dihydrochloride SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl

PubChem CID 9571016
CAS 3697-42-5
Molecular Weight (g/mol) 578.368
MDL Number MFCD00068998
SMILES C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl
Synonym 1,1′C-Hexamethylenebis[5-(4-chlorophenyl)biguanide] Dihydrochloride
IUPAC Name (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;dihydrochloride
InChI Key WJLVQTJZDCGNJN-UHFFFAOYSA-N
Molecular Formula C22H32Cl4N10
86

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate 97.0+%, TCI America™
SDP

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-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1

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-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide
InChI Key NHEGCUSBUWGOQM-UHFFFAOYSA-N
Molecular Formula C9H16ClF6N2P
87

Dicyandiamide 98.0+%, TCI America™
SDP

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

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
88

O-Ethyl-N,N'-diisopropylisourea 98.0+%, TCI America™
SDP

89

Guanidine Hydroiodide 97.0+%, TCI America™
SDP

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

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
90

2-Imidazolidinone 97.0+%, TCI America™
SDP

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

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