Organonitrogen Compounds
Filtered Search Results
Triethanolamine Phosphate 98.0+%, TCI America™
CAS: 10017-56-8 Molecular Formula: C6H18NO7P Molecular Weight (g/mol): 247.184 MDL Number: MFCD00054303 InChI Key: NHFDKKSSQWCEES-UHFFFAOYSA-N PubChem CID: 61430 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid SMILES: C(CO)N(CCO)CCO.OP(=O)(O)O
| PubChem CID | 61430 |
|---|---|
| CAS | 10017-56-8 |
| Molecular Weight (g/mol) | 247.184 |
| MDL Number | MFCD00054303 |
| SMILES | C(CO)N(CCO)CCO.OP(=O)(O)O |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid |
| InChI Key | NHFDKKSSQWCEES-UHFFFAOYSA-N |
| Molecular Formula | C6H18NO7P |
2-Piperidinemethanol 98.0+%, TCI America™
CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO
| PubChem CID | 94263 |
|---|---|
| CAS | 3433-37-2 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005987 |
| SMILES | C1CCNC(C1)CO |
| Synonym | 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 |
| IUPAC Name | piperidin-2-ylmethanol |
| InChI Key | PRAYXGYYVXRDDW-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
1-(2-Hydroxyethyl)ethyleneimine 97.0+%, TCI America™
CAS: 1072-52-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005119 InChI Key: VYONOYYDEFODAJ-UHFFFAOYSA-N Synonym: 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine PubChem CID: 14074 ChEBI: CHEBI:82393 IUPAC Name: 2-(aziridin-1-yl)ethanol SMILES: C1CN1CCO
| PubChem CID | 14074 |
|---|---|
| CAS | 1072-52-2 |
| Molecular Weight (g/mol) | 87.122 |
| ChEBI | CHEBI:82393 |
| MDL Number | MFCD00005119 |
| SMILES | C1CN1CCO |
| Synonym | 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine |
| IUPAC Name | 2-(aziridin-1-yl)ethanol |
| InChI Key | VYONOYYDEFODAJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
4-Butylphenyl Isocyanate 98.0+%, TCI America™
CAS: 69342-47-8 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00013882 InChI Key: LJJRXPXDTAUVQU-UHFFFAOYSA-N PubChem CID: 2796313 IUPAC Name: 1-butyl-4-isocyanatobenzene SMILES: CCCCC1=CC=C(C=C1)N=C=O
| PubChem CID | 2796313 |
|---|---|
| CAS | 69342-47-8 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00013882 |
| SMILES | CCCCC1=CC=C(C=C1)N=C=O |
| IUPAC Name | 1-butyl-4-isocyanatobenzene |
| InChI Key | LJJRXPXDTAUVQU-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
1-Adamantyl Isocyanate 98.0+%, TCI America™
CAS: 4411-25-0 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00134405 InChI Key: VBHCPGFCIQDXGZ-UHFFFAOYSA-N Synonym: 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato PubChem CID: 2059995 IUPAC Name: 1-isocyanatoadamantane SMILES: O=C=NC12CC3CC(CC(C3)C1)C2
| PubChem CID | 2059995 |
|---|---|
| CAS | 4411-25-0 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD00134405 |
| SMILES | O=C=NC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato |
| IUPAC Name | 1-isocyanatoadamantane |
| InChI Key | VBHCPGFCIQDXGZ-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
o-Tolyl Isocyanate 98.0+%, TCI America™
CAS: 614-68-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002009 InChI Key: VAYMIYBJLRRIFR-UHFFFAOYSA-N Synonym: o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate PubChem CID: 69194 ChEBI: CHEBI:60099 IUPAC Name: 1-isocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=O
| PubChem CID | 69194 |
|---|---|
| CAS | 614-68-6 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:60099 |
| MDL Number | MFCD00002009 |
| SMILES | CC1=CC=CC=C1N=C=O |
| Synonym | o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate |
| IUPAC Name | 1-isocyanato-2-methylbenzene |
| InChI Key | VAYMIYBJLRRIFR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
2,3-Dichlorophenyl Isocyanate 97.0+%, TCI America™
CAS: 41195-90-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002000 InChI Key: FYWJWWMKCARWQG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate PubChem CID: 33050 IUPAC Name: 1,2-dichloro-3-isocyanatobenzene SMILES: ClC1=CC=CC(N=C=O)=C1Cl
| PubChem CID | 33050 |
|---|---|
| CAS | 41195-90-8 |
| Molecular Weight (g/mol) | 188.01 |
| MDL Number | MFCD00002000 |
| SMILES | ClC1=CC=CC(N=C=O)=C1Cl |
| Synonym | 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate |
| IUPAC Name | 1,2-dichloro-3-isocyanatobenzene |
| InChI Key | FYWJWWMKCARWQG-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
CAS: 59855-11-7 Molecular Formula: C8H10ClN3O Molecular Weight (g/mol): 199.638 MDL Number: MFCD00013011 InChI Key: IYIAWOSYBLPUNL-UHFFFAOYSA-N Synonym: 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 PubChem CID: 2724293 IUPAC Name: 4-carbamimidoylbenzamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(=O)N.Cl
| PubChem CID | 2724293 |
|---|---|
| CAS | 59855-11-7 |
| Molecular Weight (g/mol) | 199.638 |
| MDL Number | MFCD00013011 |
| SMILES | C1=CC(=CC=C1C(=N)N)C(=O)N.Cl |
| Synonym | 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 |
| IUPAC Name | 4-carbamimidoylbenzamide;hydrochloride |
| InChI Key | IYIAWOSYBLPUNL-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN3O |
1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™
CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl
| PubChem CID | 16218515 |
|---|---|
| CAS | 19503-26-5 |
| Molecular Weight (g/mol) | 147.566 |
| MDL Number | MFCD03095468 |
| SMILES | C1=NN(C=N1)C(=N)N.Cl |
| Synonym | 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride |
| IUPAC Name | 1,2,4-triazole-1-carboximidamide;hydrochloride |
| InChI Key | JDDXNENZFOOLTP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN5 |
Acetamidine Hydrochloride 95.0+%, TCI America™
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
| PubChem CID | 67170 |
|---|---|
| CAS | 124-42-5 |
| Molecular Weight (g/mol) | 94.542 |
| MDL Number | MFCD00013016 |
| SMILES | CC(=N)N.Cl |
| Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
| IUPAC Name | ethanimidamide;hydrochloride |
| InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
| Molecular Formula | C2H7ClN2 |
3,4-Dibromomaleimide 98.0+%, TCI America™
CAS: 1122-10-7 Molecular Formula: C4HBr2NO2 Molecular Weight (g/mol): 254.865 MDL Number: MFCD00185696 InChI Key: BIKSKRPHKQWJCW-UHFFFAOYSA-N PubChem CID: 14279 IUPAC Name: 3,4-dibromopyrrole-2,5-dione SMILES: C1(=C(C(=O)NC1=O)Br)Br
| PubChem CID | 14279 |
|---|---|
| CAS | 1122-10-7 |
| Molecular Weight (g/mol) | 254.865 |
| MDL Number | MFCD00185696 |
| SMILES | C1(=C(C(=O)NC1=O)Br)Br |
| IUPAC Name | 3,4-dibromopyrrole-2,5-dione |
| InChI Key | BIKSKRPHKQWJCW-UHFFFAOYSA-N |
| Molecular Formula | C4HBr2NO2 |
2,2,4,4-Tetramethyl-3-pentanone Imine 98.0+%, TCI America™
CAS: 29097-52-7 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00216566 InChI Key: VCMKYJMEMATQPE-UHFFFAOYSA-N Synonym: 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine PubChem CID: 2755632 IUPAC Name: 2,2,4,4-tetramethylpentan-3-imine SMILES: CC(C)(C)C(=N)C(C)(C)C
| PubChem CID | 2755632 |
|---|---|
| CAS | 29097-52-7 |
| Molecular Weight (g/mol) | 141.258 |
| MDL Number | MFCD00216566 |
| SMILES | CC(C)(C)C(=N)C(C)(C)C |
| Synonym | 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine |
| IUPAC Name | 2,2,4,4-tetramethylpentan-3-imine |
| InChI Key | VCMKYJMEMATQPE-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
Cyclopentyl Isocyanate 98.0+%, TCI America™
CAS: 4747-71-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD02093695 InChI Key: CZALJDQHONFVFU-UHFFFAOYSA-N Synonym: cyclopentyl isocyanate,cyclopentylisocyanate,cyclopentane, isocyanato,isocyanic acid cyclopentyl ester,isocyanato cyclopentane,isocyanato-cyclopentane,acmc-1aspa,ksc497s6f PubChem CID: 643500 IUPAC Name: isocyanatocyclopentane SMILES: C1CCC(C1)N=C=O
| PubChem CID | 643500 |
|---|---|
| CAS | 4747-71-1 |
| Molecular Weight (g/mol) | 111.144 |
| MDL Number | MFCD02093695 |
| SMILES | C1CCC(C1)N=C=O |
| Synonym | cyclopentyl isocyanate,cyclopentylisocyanate,cyclopentane, isocyanato,isocyanic acid cyclopentyl ester,isocyanato cyclopentane,isocyanato-cyclopentane,acmc-1aspa,ksc497s6f |
| IUPAC Name | isocyanatocyclopentane |
| InChI Key | CZALJDQHONFVFU-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
(S)-(+)-1-(1-Naphthyl)ethyl Isocyanate 95.0+%, TCI America™
CAS: 73671-79-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00064181 InChI Key: GONOHGQPZFXJOJ-UHFFFAOYNA-N Synonym: s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate PubChem CID: 7023510 IUPAC Name: 1-(1-isocyanatoethyl)naphthalene SMILES: CC(N=C=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 7023510 |
|---|---|
| CAS | 73671-79-1 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00064181 |
| SMILES | CC(N=C=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate |
| IUPAC Name | 1-(1-isocyanatoethyl)naphthalene |
| InChI Key | GONOHGQPZFXJOJ-UHFFFAOYNA-N |
| Molecular Formula | C13H11NO |
2-Biphenyl Isocyanate 98.0+%, TCI America™
CAS: 17337-13-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00037087 InChI Key: IHHUGFJSEJSCGE-UHFFFAOYSA-N Synonym: 2-biphenylyl isocyanate,2-biphenylisocyanate,2-biphenyl isocyanate,2-isocyanatobiphenyl,2-isocyanato-biphenyl,2-biphenylylisocyanate,isocyanic acid 2-biphenyl ester,1,1'-biphenyl, isocyanato,1-isocyanato-2-phenyl-menzene,1,1-biphenyl-2-yl isocyanate PubChem CID: 222280 IUPAC Name: 2-isocyanato-1,1'-biphenyl SMILES: O=C=NC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 222280 |
|---|---|
| CAS | 17337-13-2 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00037087 |
| SMILES | O=C=NC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-biphenylyl isocyanate,2-biphenylisocyanate,2-biphenyl isocyanate,2-isocyanatobiphenyl,2-isocyanato-biphenyl,2-biphenylylisocyanate,isocyanic acid 2-biphenyl ester,1,1'-biphenyl, isocyanato,1-isocyanato-2-phenyl-menzene,1,1-biphenyl-2-yl isocyanate |
| IUPAC Name | 2-isocyanato-1,1'-biphenyl |
| InChI Key | IHHUGFJSEJSCGE-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |