Organonitrogen Compounds
Filtered Search Results
Guanidine Hydrochloride, ≥99.5%, (Crystalline/Ultra Pure), MP Biomedicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 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 | CH6ClN3 |
Tetrabutylammonium phosphate, ∽97%, MP Biomedicals™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2735142 |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| MDL Number | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| IUPAC Name | tetrabutylazanium dihydrogen phosphate |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
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 |
Thermo Scientific™ Nisoldipine, 98%
CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N IUPAC Name: 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
| CAS | 63675-72-9 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| MDL Number | MFCD00478055 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C |
| IUPAC Name | 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | VKQFCGNPDRICFG-UHFFFAOYNA-N |
| Molecular Formula | C20H24N2O6 |
Bis-Tris, cGMP Manufactured, 99%, Spectrum™ Chemical
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: OCCN(CCO)C(CO)(CO)CO
| CAS | 6976-37-0 |
|---|---|
| Molecular Weight (g/mol) | 209.24 |
| SMILES | OCCN(CCO)C(CO)(CO)CO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
2-Diethylaminoethanol, Reagent, 98%, Spectrum™ Chemical
CAS: 100-37-8 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)ethan-1-ol SMILES: CCN(CC)CCO
| CAS | 100-37-8 |
|---|---|
| Molecular Weight (g/mol) | 117.19 |
| SMILES | CCN(CC)CCO |
| IUPAC Name | 2-(diethylamino)ethan-1-ol |
| InChI Key | BFSVOASYOCHEOV-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
| CAS | 113-52-0 |
|---|---|
| Molecular Weight (g/mol) | 316.87 |
| SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12 |
| IUPAC Name | hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride |
| InChI Key | XZZXIYZZBJDEEP-UHFFFAOYSA-N |
| Molecular Formula | C19H25ClN2 |
(5-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™
CAS: 930110-98-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD09702371 InChI Key: GLWULQJNDPJFDR-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine PubChem CID: 24229532 SMILES: OCC1=NC=C(C=C1)N1CCCC1
| PubChem CID | 24229532 |
|---|---|
| CAS | 930110-98-8 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD09702371 |
| SMILES | OCC1=NC=C(C=C1)N1CCCC1 |
| Synonym | 5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine |
| InChI Key | GLWULQJNDPJFDR-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
2-(1,4-Diazepan-1-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 53427-65-9 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD01565842 InChI Key: IXKNVDAHLCFGCV-UHFFFAOYSA-N Synonym: 2-1,4-diazepan-1-yl ethanol,2-1,4-diazepan-1-yl ethan-1-ol,1h-1,4-diazepine-1-ethanol, hexahydro,2-1,4-diazaperhydroepinyl ethan-1-ol,1-homopiperazineethanol,1-2-hydroxyethyl homopiperazine,2-1,4 diazepan-1-yl-ethanol,1-2-hydroxyethyl-homopiperazine,1-2-hydroxyethyl homo-piperazine,1-2-hydroxyethyl-1,4-diazepane PubChem CID: 2736550 IUPAC Name: 2-(1,4-diazepan-1-yl)ethanol SMILES: C1CNCCN(C1)CCO
| PubChem CID | 2736550 |
|---|---|
| CAS | 53427-65-9 |
| Molecular Weight (g/mol) | 144.218 |
| MDL Number | MFCD01565842 |
| SMILES | C1CNCCN(C1)CCO |
| Synonym | 2-1,4-diazepan-1-yl ethanol,2-1,4-diazepan-1-yl ethan-1-ol,1h-1,4-diazepine-1-ethanol, hexahydro,2-1,4-diazaperhydroepinyl ethan-1-ol,1-homopiperazineethanol,1-2-hydroxyethyl homopiperazine,2-1,4 diazepan-1-yl-ethanol,1-2-hydroxyethyl-homopiperazine,1-2-hydroxyethyl homo-piperazine,1-2-hydroxyethyl-1,4-diazepane |
| IUPAC Name | 2-(1,4-diazepan-1-yl)ethanol |
| InChI Key | IXKNVDAHLCFGCV-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
1,4-Dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 97%, Thermo Scientific™
CAS: 857283-87-5 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702356 InChI Key: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC Name: 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C
| PubChem CID | 24229481 |
|---|---|
| CAS | 857283-87-5 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD09702356 |
| SMILES | CN1CCN(C2=C1C=CC(=C2)C#N)C |
| Synonym | 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile |
| IUPAC Name | 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile |
| InChI Key | NBANRNWRIHAGBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™
CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S
| PubChem CID | 2776464 |
|---|---|
| CAS | 52024-29-0 |
| Molecular Weight (g/mol) | 221.278 |
| MDL Number | MFCD03086114 |
| SMILES | C1COCCN1C2=NC=C(C=C2)N=C=S |
| Synonym | 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate |
| IUPAC Name | 4-(5-isothiocyanatopyridin-2-yl)morpholine |
| InChI Key | VLZWMPRZGPULIU-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3OS |
1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 26990-69-2 Molecular Formula: C10H15N3O2 Molecular Weight (g/mol): 209.249 MDL Number: MFCD02681945 InChI Key: LWYDVSXDKNQUNB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl PubChem CID: 2776494 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)N2CCOCC2)C
| PubChem CID | 2776494 |
|---|---|
| CAS | 26990-69-2 |
| Molecular Weight (g/mol) | 209.249 |
| MDL Number | MFCD02681945 |
| SMILES | CC1=NN(C(=C1C=O)N2CCOCC2)C |
| Synonym | 1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl |
| IUPAC Name | 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde |
| InChI Key | LWYDVSXDKNQUNB-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3O2 |
4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Thermo Scientific™
CAS: 485799-04-0 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD04039874 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
| PubChem CID | 2795363 |
|---|---|
| CAS | 485799-04-0 |
| Molecular Weight (g/mol) | 290.17 |
| MDL Number | MFCD04039874 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1 |
| Synonym | 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester |
| IUPAC Name | 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine |
| InChI Key | ZGDLVKWIZHHWIR-UHFFFAOYSA-N |
| Molecular Formula | C15H23BN2O3 |
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane, 95%, Thermo Scientific™
CAS: 238403-48-0 Molecular Formula: C10H13F3N4 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00728997 InChI Key: XVAZHAVSZFQOOQ-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine PubChem CID: 2782067 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1
| PubChem CID | 2782067 |
|---|---|
| CAS | 238403-48-0 |
| Molecular Weight (g/mol) | 246.24 |
| MDL Number | MFCD00728997 |
| SMILES | FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1 |
| Synonym | 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine |
| IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane |
| InChI Key | XVAZHAVSZFQOOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H13F3N4 |