Organonitrogen Compounds
Filtered Search Results
Dicyandiamide 98.0+%, TCI America™
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 IUPAC Name: N''-cyanoguanidine 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 |
| IUPAC Name | N''-cyanoguanidine |
| InChI Key | QGBSISYHAICWAH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride 98.0+%, TCI America™
CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| PubChem CID | 20179 |
|---|---|
| CAS | 4205-91-8 |
| Molecular Weight (g/mol) | 266.55 |
| MDL Number | MFCD00036705 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
Nalpha-Carbobenzoxy-L-arginine 97.0+%, TCI America™
CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
| PubChem CID | 71055 |
|---|---|
| CAS | 1234-35-1 |
| Molecular Weight (g/mol) | 308.338 |
| MDL Number | MFCD00001762 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O |
| Synonym | z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine |
| IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid |
| InChI Key | SJSSFUMSAFMFNM-NSHDSACASA-N |
| Molecular Formula | C14H20N4O4 |
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
| 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 |
O-tert-Butyl-N,N'-diisopropylisourea 98.0+%, TCI America™
CAS: 71432-55-8 Molecular Formula: C11H24N2O Molecular Weight (g/mol): 200.326 MDL Number: MFCD06657672 InChI Key: FESDUDPSRMWIDL-UHFFFAOYSA-N Synonym: 2-tert-Butyl-1,3-diisopropylisourea PubChem CID: 11041782 IUPAC Name: tert-butyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)(C)C
| PubChem CID | 11041782 |
|---|---|
| CAS | 71432-55-8 |
| Molecular Weight (g/mol) | 200.326 |
| MDL Number | MFCD06657672 |
| SMILES | CC(C)NC(=NC(C)C)OC(C)(C)C |
| Synonym | 2-tert-Butyl-1,3-diisopropylisourea |
| IUPAC Name | tert-butyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | FESDUDPSRMWIDL-UHFFFAOYSA-N |
| Molecular Formula | C11H24N2O |
Romifidine 95.0+%, TCI America™
CAS: 65896-16-4 Molecular Formula: C9H9BrFN3 Molecular Weight (g/mol): 258.094 MDL Number: MFCD00868606 InChI Key: KDPNLRQZHDJRFU-UHFFFAOYSA-N Synonym: 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline PubChem CID: 71969 IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine SMILES: C1CN=C(N1)NC2=C(C=CC=C2Br)F
| PubChem CID | 71969 |
|---|---|
| CAS | 65896-16-4 |
| Molecular Weight (g/mol) | 258.094 |
| MDL Number | MFCD00868606 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Br)F |
| Synonym | 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline |
| IUPAC Name | N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
| InChI Key | KDPNLRQZHDJRFU-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrFN3 |
Phenylbiguanide 98.0+%, TCI America™
CAS: 102-02-3 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD00179077 InChI Key: CUQCMXFWIMOWRP-UHFFFAOYSA-N Synonym: phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl PubChem CID: 4780 ChEBI: CHEBI:75377 IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine SMILES: C1=CC=C(C=C1)N=C(N)N=C(N)N
| PubChem CID | 4780 |
|---|---|
| CAS | 102-02-3 |
| Molecular Weight (g/mol) | 177.211 |
| ChEBI | CHEBI:75377 |
| MDL Number | MFCD00179077 |
| SMILES | C1=CC=C(C=C1)N=C(N)N=C(N)N |
| Synonym | phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl |
| IUPAC Name | 1-(diaminomethylidene)-2-phenylguanidine |
| InChI Key | CUQCMXFWIMOWRP-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5 |
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 |
Fluoro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 164298-23-1 Molecular Formula: C5H12F7N2P Molecular Weight (g/mol): 264.128 MDL Number: MFCD02684443 InChI Key: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 2774761 |
|---|---|
| CAS | 164298-23-1 |
| Molecular Weight (g/mol) | 264.128 |
| MDL Number | MFCD02684443 |
| SMILES | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Synonym | tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate |
| IUPAC Name | [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| Molecular Formula | C5H12F7N2P |
Chloroformamidine Hydrochloride 98.0+%, TCI America™
CAS: 29671-92-9 Molecular Formula: CH4Cl2N2 Molecular Weight (g/mol): 114.957 MDL Number: MFCD00035527 InChI Key: FUQFHOLPJJETAP-UHFFFAOYSA-N PubChem CID: 3084509 IUPAC Name: carbamimidoyl chloride;hydrochloride SMILES: C(=N)(N)Cl.Cl
| PubChem CID | 3084509 |
|---|---|
| CAS | 29671-92-9 |
| Molecular Weight (g/mol) | 114.957 |
| MDL Number | MFCD00035527 |
| SMILES | C(=N)(N)Cl.Cl |
| IUPAC Name | carbamimidoyl chloride;hydrochloride |
| InChI Key | FUQFHOLPJJETAP-UHFFFAOYSA-N |
| Molecular Formula | CH4Cl2N2 |
alpha-(p-Toluenesulfonyl)benzyl Isocyanide 98.0+%, TCI America™
CAS: 36635-66-2 Molecular Formula: C15H13NO2S Molecular Weight (g/mol): 271.334 MDL Number: MFCD04114776 InChI Key: KIJCBVOPJSHLBI-UHFFFAOYSA-N Synonym: alpha-Tosylbenzyl Isocyanide PubChem CID: 10967613 IUPAC Name: 1-[isocyano(phenyl)methyl]sulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)[N+]#[C-]
| PubChem CID | 10967613 |
|---|---|
| CAS | 36635-66-2 |
| Molecular Weight (g/mol) | 271.334 |
| MDL Number | MFCD04114776 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)[N+]#[C-] |
| Synonym | alpha-Tosylbenzyl Isocyanide |
| IUPAC Name | 1-[isocyano(phenyl)methyl]sulfonyl-4-methylbenzene |
| InChI Key | KIJCBVOPJSHLBI-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2S |
Guanylthiourea 98.0+%, TCI America™
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 |
N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea 95.0+%, TCI America™
CAS: 2978-11-2 Molecular Formula: C14H21N3O3 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00042046 InChI Key: FYDMCLCYYCIDMZ-UHFFFAOYSA-N Synonym: O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea PubChem CID: 76317 IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 76317 |
|---|---|
| CAS | 2978-11-2 |
| Molecular Weight (g/mol) | 279.34 |
| MDL Number | MFCD00042046 |
| SMILES | CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea |
| IUPAC Name | (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | FYDMCLCYYCIDMZ-UHFFFAOYSA-N |
| Molecular Formula | C14H21N3O3 |
Diethyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™
CAS: 1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
| PubChem CID | 70849 |
|---|---|
| CAS | 1149-23-1 |
| Molecular Weight (g/mol) | 253.298 |
| MDL Number | MFCD00005951 |
| SMILES | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
| Synonym | diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester |
| IUPAC Name | diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | LJXTYJXBORAIHX-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO4 |