Carboximidamides
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Filtered Search Results
2-Imidazolidinone 97.0+%, TCI America™
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 |
N,N'-Dicyclohexyl-4-morpholinecarboxamidine 98.0+%, TCI America™
CAS: 4975-73-9 Molecular Formula: C17H31N3O Molecular Weight (g/mol): 293.455 MDL Number: MFCD00063252 InChI Key: OZNYZQOTXQSUJM-UHFFFAOYSA-N Synonym: n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide PubChem CID: 21079 IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide SMILES: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3
| PubChem CID | 21079 |
|---|---|
| CAS | 4975-73-9 |
| Molecular Weight (g/mol) | 293.455 |
| MDL Number | MFCD00063252 |
| SMILES | C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3 |
| Synonym | n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide |
| IUPAC Name | N,N'-dicyclohexylmorpholine-4-carboximidamide |
| InChI Key | OZNYZQOTXQSUJM-UHFFFAOYSA-N |
| Molecular Formula | C17H31N3O |
1,1,3,3-Tetramethylguanidine 99.0+%, TCI America™
CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 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 IUPAC Name: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C
| PubChem CID | 66460 |
|---|---|
| CAS | 80-70-6 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00008323 |
| 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 |
| IUPAC Name | 1,1,3,3-tetramethylguanidine |
| InChI Key | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| Molecular Formula | C5H13N3 |
O,N,N'-Triisopropylisourea 98.0+%, TCI America™
CAS: 63460-32-2 Molecular Formula: C10H22N2O Molecular Weight (g/mol): 186.299 InChI Key: RHNDDRWPYPWKNW-UHFFFAOYSA-N PubChem CID: 11332901 IUPAC Name: propan-2-yl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)C
| PubChem CID | 11332901 |
|---|---|
| CAS | 63460-32-2 |
| Molecular Weight (g/mol) | 186.299 |
| SMILES | CC(C)NC(=NC(C)C)OC(C)C |
| IUPAC Name | propan-2-yl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | RHNDDRWPYPWKNW-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2O |
O-Benzyl-N,N'-diisopropylisourea 97.0+%, TCI America™
CAS: 2978-10-1 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 InChI Key: HTJDVAQGUYGUON-UHFFFAOYSA-N PubChem CID: 11128254 IUPAC Name: benzyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=CC=C1
| PubChem CID | 11128254 |
|---|---|
| CAS | 2978-10-1 |
| Molecular Weight (g/mol) | 234.34 |
| SMILES | CC(C)NC(=NC(C)C)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | HTJDVAQGUYGUON-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |