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 295 results

Thermo Scientific Chemicals Guanidine hydrochloride, 99+%

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

Guanidine hydrochloride, 98%, Thermo Scientific Chemicals

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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

Allantoin, Powder, 98%, Spectrum™ Chemical

CAS: 97-59-6

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CAS	97-59-6

Clonidine Hydrochloride, USP, 98.5-101%, Spectrum™ Chemical

CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride SMILES: [H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1

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CAS	4205-91-8
Molecular Weight (g/mol)	266.55
SMILES	[H+].[Cl-].ClC1=CC=CC(Cl)=C1NC1=NCCN1
IUPAC Name	hydrogen N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine chloride
InChI Key	ZNIFSRGNXRYGHF-UHFFFAOYSA-N
Molecular Formula	C9H10Cl3N3

UK 14,304, Tocris Bioscience™

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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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

O-Methylisourea hydrochloride, 98%, Thermo Scientific Chemicals

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

Biuret, 97%, Thermo Scientific Chemicals

CAS: 108-19-0 Molecular Formula: C2H5N3O2 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

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Specifications

PubChem CID	7913
CAS	108-19-0
ChEBI	CHEBI:18138
MDL Number	MFCD00007946
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

Cimetidine, 98+%, Thermo Scientific Chemicals

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

Thermo Scientific Chemicals Guanidine hydrochloride, ultrapure, 99%

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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

Guanidine hydrochloride, 99.5%, without anticaking agent, Thermo Scientific Chemicals

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

3-Guanidinopropionic acid, 97%, Thermo Scientific Chemicals

CAS: 353-09-3 Molecular Formula: C₄H₉N₃O₂ Molecular Weight (g/mol): 131.13 MDL Number: MFCD00045939 InChI Key: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC Name: 3-(diaminomethylideneamino)propanoic acid SMILES: C(CN=C(N)N)C(=O)O

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Specifications

PubChem CID	67701
CAS	353-09-3
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:15968
MDL Number	MFCD00045939
SMILES	C(CN=C(N)N)C(=O)O
Synonym	3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine
IUPAC Name	3-(diaminomethylideneamino)propanoic acid
InChI Key	KMXXSJLYVJEBHI-UHFFFAOYSA-N
Molecular Formula	C₄H₉N₃O₂

2-Chloro-1,3-dimethylimidazolinium Chloride 98.0+%, 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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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

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

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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

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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Specifications

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

Nalpha-Carbobenzoxy-D-arginine 98.0+%, TCI America™

CAS: 6382-93-0 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00063009 InChI Key: SJSSFUMSAFMFNM-LLVKDONJSA-N Synonym: z-d-arg-oh,n-alpha-z-d-arginine,cbz-d-arginine,nalpha-carbobenzyloxy-d-arginine,nalpha-cbz-d-arginine,z-d-arginine,nalpha-carbobenzoxy-d-arginine,r-2-benzyloxy carbonyl amino-5-guanidinopentanoic acid,benzyloxycarbonylarginine,n-alpha-benzyloxycarbonyl-d-arginine PubChem CID: 1581108 IUPAC Name: (2R)-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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Specifications

PubChem CID	1581108
CAS	6382-93-0
Molecular Weight (g/mol)	308.338
MDL Number	MFCD00063009
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym	z-d-arg-oh,n-alpha-z-d-arginine,cbz-d-arginine,nalpha-carbobenzyloxy-d-arginine,nalpha-cbz-d-arginine,z-d-arginine,nalpha-carbobenzoxy-d-arginine,r-2-benzyloxy carbonyl amino-5-guanidinopentanoic acid,benzyloxycarbonylarginine,n-alpha-benzyloxycarbonyl-d-arginine
IUPAC Name	(2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	SJSSFUMSAFMFNM-LLVKDONJSA-N
Molecular Formula	C14H20N4O4

Carboximidamides

Carboximidamides

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Allantoin, Powder, 98%, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Clonidine Hydrochloride, USP, 98.5-101%, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Chloro-1,3-dimethylimidazolinium Chloride 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Chloro-1,3-dimethylimidazolinium Chloride (ca. 25% in Dichloromethane), TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Nalpha-Carbobenzoxy-D-arginine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Allantoin, Powder, 98%, Spectrum™ Chemical

Clonidine Hydrochloride, USP, 98.5-101%, Spectrum™ Chemical

2-Chloro-1,3-dimethylimidazolinium Chloride 98.0+%, TCI America™

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

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

Nalpha-Carbobenzoxy-D-arginine 98.0+%, TCI America™