Carboximidamides
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Filtered Search Results
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
| 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 |
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 |
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 |
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 |
piperidine-1-carboximidamide hydroiodide, Thermo Scientific™
CAS: 102392-91-6 Molecular Formula: C6H14IN3 Molecular Weight (g/mol): 255.103 InChI Key: MKDZAWNSOJLXKY-UHFFFAOYSA-N Synonym: piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi PubChem CID: 2778397 IUPAC Name: piperidine-1-carboximidamide;hydroiodide SMILES: C1CCN(CC1)C(=N)N.I
| PubChem CID | 2778397 |
|---|---|
| CAS | 102392-91-6 |
| Molecular Weight (g/mol) | 255.103 |
| SMILES | C1CCN(CC1)C(=N)N.I |
| Synonym | piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi |
| IUPAC Name | piperidine-1-carboximidamide;hydroiodide |
| InChI Key | MKDZAWNSOJLXKY-UHFFFAOYSA-N |
| Molecular Formula | C6H14IN3 |
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 |
Guanidine Hydrochloride, >99.5%, Molecular Biology Grade
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 |
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 |
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 |
2-Imidazolidone, 96%, anhydrous
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 |
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 |
Pyrrolidine-1-carboximidamide hydroiodide, 97%, Thermo Scientific™
CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I
| PubChem CID | 2794596 |
|---|---|
| CAS | 102392-83-6 |
| Molecular Weight (g/mol) | 241.076 |
| MDL Number | MFCD00114285 |
| SMILES | C1CCN(C1)C(=N)N.I |
| Synonym | pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi |
| IUPAC Name | pyrrolidine-1-carboximidamide;hydroiodide |
| InChI Key | XPASGQSDLPDWNV-UHFFFAOYSA-N |
| Molecular Formula | C5H12IN3 |
Imidurea, 26-28% nitrogen
CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.29 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) | 388.29 |
| 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 |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Molecular Weight (g/mol): 115.18 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-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 | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
| InChI Key | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
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 |