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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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1 – 9 of 9 results
1

Biuret, 97%

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

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
2

morpholine-4-carboximidamide hydroiodide, Thermo Scientific™

CAS: 102392-87-0 Molecular Formula: C5H12IN3O Molecular Weight (g/mol): 257.075 InChI Key: LJQSGLRGQQZIMF-UHFFFAOYSA-N Synonym: morpholine-4-carboximidamide hydroiodide,c5h11n3o.hi,morpholine-4-carboxamidine, iodide,morpholine-4-carboxamidine hydroiodide PubChem CID: 2778396 IUPAC Name: morpholine-4-carboximidamide;hydroiodide SMILES: C1COCCN1C(=N)N.I

PubChem CID 2778396
CAS 102392-87-0
Molecular Weight (g/mol) 257.075
SMILES C1COCCN1C(=N)N.I
Synonym morpholine-4-carboximidamide hydroiodide,c5h11n3o.hi,morpholine-4-carboxamidine, iodide,morpholine-4-carboxamidine hydroiodide
IUPAC Name morpholine-4-carboximidamide;hydroiodide
InChI Key LJQSGLRGQQZIMF-UHFFFAOYSA-N
Molecular Formula C5H12IN3O
3
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Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2)

CAS: 50-01-1 Molecular Formula: CH5N3·HCl Molecular Weight (g/mol): 95.53 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
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
4

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

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
6
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Thermo Scientific Chemicals Biuret, 97%, extra pure

CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.08 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

PubChem CID 7913
CAS 108-19-0
Molecular Weight (g/mol) 103.08
ChEBI CHEBI:18138
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
7

Selenourea, 99%

CAS: 630-10-4 Molecular Formula: CH3N2Se Molecular Weight (g/mol): 122.02 MDL Number: MFCD00008065 InChI Key: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC Name: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]

PubChem CID 6327594
CAS 630-10-4
Molecular Weight (g/mol) 122.02
MDL Number MFCD00008065
SMILES C(=N)(N)[Se]
Synonym selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea
IUPAC Name $l^{1}-selanylmethanimidamide
InChI Key ZUCFIOXGLBMWHV-UHFFFAOYSA-N
Molecular Formula CH3N2Se
8

N-Amidinothiourea, 98+%, Thermo Scientific™

CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N

CAS 2114-02-5
Molecular Weight (g/mol) 118.16
MDL Number MFCD00014472
InChI Key OKGXJRGLYVRVNE-UHFFFAOYSA-N
Molecular Formula C2H6N4S
9

Amidinothiourea, 99+%

CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC Name: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N

PubChem CID 2724563
CAS 2114-02-5
Molecular Weight (g/mol) 118.16
MDL Number MFCD00014472
SMILES C(=NC(=S)N)(N)N
Synonym amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine
IUPAC Name diaminomethylidenethiourea
InChI Key OKGXJRGLYVRVNE-UHFFFAOYSA-N
Molecular Formula C2H6N4S