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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 – 15 of 20 results
1
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Dicyandiamide, 99.5%

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 SMILES: NC(N)=NC#N

EDGE
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
InChI Key QGBSISYHAICWAH-UHFFFAOYSA-N
Molecular Formula C2H4N4
2

3-Guanidinopropionic acid, 97%

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

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
3
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Creatine monohydrate, 99%

CAS: 6020-87-7 Molecular Formula: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 MDL Number: MFCD00071582 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O

PubChem CID 80116
CAS 6020-87-7
Molecular Weight (g/mol) 149.15
MDL Number MFCD00071582
SMILES CN(CC(=O)O)C(=N)N.O
Synonym creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
IUPAC Name 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate
InChI Key MEJYXFHCRXAUIL-UHFFFAOYSA-N
Molecular Formula C4H9N3O2·H2O
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
5
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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
6

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
7

2-Chloro-1,3-dimethylimidazolinium chloride, 90%

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-dihydroimidazol-1-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-dihydroimidazol-1-ium;chloride
InChI Key AEBBXVHGVADBHA-UHFFFAOYSA-M
Molecular Formula C5H10Cl2N2
8

1,1,3,3-Tetramethylguanidine, 99%

CAS: 80-70-6 Molecular Weight (g/mol): 115.18 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl guanidine,unii-vez101e7zu,n,n,n',n'-tetramethylguanidine,1,1,3,3-tetramethyl-guanidine,vez101e7zu,guanidine, n,n,n',n'-tetramethyl,n,n-1,1,3,3-tetramethylguanidine,n,n,n',n'-tetramethyl-guanidine,tetramethylguanidine,tetramethyl guanidine PubChem CID: 66460 SMILES: CN(C)C(=N)N(C)C

PubChem CID 66460
CAS 80-70-6
Molecular Weight (g/mol) 115.18
SMILES CN(C)C(=N)N(C)C
Synonym 1,1,3,3-tetramethyl guanidine,unii-vez101e7zu,n,n,n',n'-tetramethylguanidine,1,1,3,3-tetramethyl-guanidine,vez101e7zu,guanidine, n,n,n',n'-tetramethyl,n,n-1,1,3,3-tetramethylguanidine,n,n,n',n'-tetramethyl-guanidine,tetramethylguanidine,tetramethyl guanidine
InChI Key KYVBNYUBXIEUFW-UHFFFAOYSA-N
9
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Guanidine hydrochloride, 99.5%, without anticaking agent

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

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
10
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Selenourea, 98+%

CAS: 630-10-4 Molecular Formula: CH4N2Se Molecular Weight (g/mol): 123.02 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) 123.02
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 CH4N2Se
11

Thermo Scientific Chemicals Brimonidine, 98%

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

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
12
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Formamidinesulfinic acid, 99%

CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.11 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

PubChem CID 61274
CAS 1758-73-2
Molecular Weight (g/mol) 108.11
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
13
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Allantoin, 98%

CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.12 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

PubChem CID 204
CAS 97-59-6
Molecular Weight (g/mol) 158.12
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
14

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
15

Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 97%

CAS: 164298-25-3 Molecular Formula: C9H16FN2·F6P Molecular Weight (g/mol): 316.2 InChI Key: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate PubChem CID: 10935980 IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F

PubChem CID 10935980
CAS 164298-25-3
Molecular Weight (g/mol) 316.2
SMILES C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
Synonym btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate
IUPAC Name 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
InChI Key MNJUGQKOHJQOCK-UHFFFAOYSA-N
Molecular Formula C9H16FN2·F6P