Organonitrogen Compounds
Filtered Search Results
(2-Morpholino-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 126533-96-8 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09702411 InChI Key: QJKKFCRFBAXDQE-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole PubChem CID: 10608093 IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol SMILES: C1COCCN1C2=NC(=CS2)CO
| PubChem CID | 10608093 |
|---|---|
| CAS | 126533-96-8 |
| Molecular Weight (g/mol) | 200.256 |
| MDL Number | MFCD09702411 |
| SMILES | C1COCCN1C2=NC(=CS2)CO |
| Synonym | 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole |
| IUPAC Name | (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol |
| InChI Key | QJKKFCRFBAXDQE-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2S |
4-Dimethylaminoantipyrine, 97%
CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
| PubChem CID | 6009 |
|---|---|
| CAS | 58-15-1 |
| Molecular Weight (g/mol) | 231.30 |
| ChEBI | CHEBI:160246 |
| MDL Number | MFCD00003142 |
| SMILES | CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
| Synonym | aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone |
| IUPAC Name | 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | RMMXTBMQSGEXHJ-UHFFFAOYSA-N |
| Molecular Formula | C13H17N3O |
N-Methyl-(2-morpholinopyrimidin-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 937796-14-0 Molecular Formula: C10H16N4O Molecular Weight (g/mol): 208.265 MDL Number: MFCD09966161 InChI Key: PFYPMSRZQMFCJO-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinopyrimidin-5-yl methylamine,methyl 2-morpholin-4-yl pyrimidin-5-yl methyl amine,methyl 2-morpholin-4-ylpyrimidin-5-yl methyl amine,n-methyl-1-2-morpholin-4-yl pyrimidin-5-yl methanamine PubChem CID: 42556099 IUPAC Name: N-methyl-1-(2-morpholin-4-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)N2CCOCC2
| PubChem CID | 42556099 |
|---|---|
| CAS | 937796-14-0 |
| Molecular Weight (g/mol) | 208.265 |
| MDL Number | MFCD09966161 |
| SMILES | CNCC1=CN=C(N=C1)N2CCOCC2 |
| Synonym | n-methyl-2-morpholinopyrimidin-5-yl methylamine,methyl 2-morpholin-4-yl pyrimidin-5-yl methyl amine,methyl 2-morpholin-4-ylpyrimidin-5-yl methyl amine,n-methyl-1-2-morpholin-4-yl pyrimidin-5-yl methanamine |
| IUPAC Name | N-methyl-1-(2-morpholin-4-ylpyrimidin-5-yl)methanamine |
| InChI Key | PFYPMSRZQMFCJO-UHFFFAOYSA-N |
| Molecular Formula | C10H16N4O |
1-(3-Aminopropyl)-4-methylpiperazine, 98%
CAS: 4572-03-6 Molecular Formula: C8H19N3 Molecular Weight (g/mol): 157.26 MDL Number: MFCD00014616 InChI Key: RGUABPVONIGVAT-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine PubChem CID: 78328 IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine SMILES: CN1CCN(CC1)CCCN
| PubChem CID | 78328 |
|---|---|
| CAS | 4572-03-6 |
| Molecular Weight (g/mol) | 157.26 |
| MDL Number | MFCD00014616 |
| SMILES | CN1CCN(CC1)CCCN |
| Synonym | 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine |
| IUPAC Name | 3-(4-methylpiperazin-1-yl)propan-1-amine |
| InChI Key | RGUABPVONIGVAT-UHFFFAOYSA-N |
| Molecular Formula | C8H19N3 |
4-(4-Morpholinyl)pyridine, 97%
CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
| PubChem CID | 4145413 |
|---|---|
| CAS | 2767-91-1 |
| Molecular Weight (g/mol) | 164.208 |
| MDL Number | MFCD00704054 |
| SMILES | C1COCCN1C2=CC=NC=C2 |
| Synonym | 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine |
| IUPAC Name | 4-pyridin-4-ylmorpholine |
| InChI Key | QJWQYVJVCXMTJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
Ethyl 4-dimethylaminobenzoate, 99+%
CAS: 10287-53-3 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 25127 |
|---|---|
| CAS | 10287-53-3 |
| ChEBI | CHEBI:52073 |
| MDL Number | MFCD00009115 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x |
| IUPAC Name | ethyl 4-(dimethylamino)benzoate |
| InChI Key | FZUGPQWGEGAKET-UHFFFAOYSA-N |
N,N-Dimethyl-4-nitroaniline, 98+%
CAS: 100-23-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014712 InChI Key: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro PubChem CID: 7491 IUPAC Name: N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7491 |
|---|---|
| CAS | 100-23-2 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00014712 |
| SMILES | CN(C)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro |
| IUPAC Name | N,N-dimethyl-4-nitroaniline |
| InChI Key | QJAIOCKFIORVFU-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
Chlorpromazine Hydrochloride, MP Biomedicals™
CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
| PubChem CID | 6240 |
|---|---|
| CAS | 69-09-0 |
| Molecular Weight (g/mol) | 355.321 |
| ChEBI | CHEBI:3649 |
| SMILES | CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl |
| Synonym | chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal |
| IUPAC Name | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | FBSMERQALIEGJT-UHFFFAOYSA-N |
| Molecular Formula | C17H20Cl2N2S |
2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride, 98%
CAS: 42036-65-7 Molecular Formula: C9H17NO·HCl Molecular Weight (g/mol): 191.7 MDL Number: MFCD00102580 InChI Key: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp PubChem CID: 359482 IUPAC Name: 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride SMILES: CN(C)CC1CCCCC1=O.Cl
| PubChem CID | 359482 |
|---|---|
| CAS | 42036-65-7 |
| Molecular Weight (g/mol) | 191.7 |
| MDL Number | MFCD00102580 |
| SMILES | CN(C)CC1CCCCC1=O.Cl |
| Synonym | 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp |
| IUPAC Name | 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride |
| InChI Key | CLVHTSWMNNSUSH-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO·HCl |
2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™
CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N
| CAS | 2474-07-9 |
|---|---|
| Molecular Weight (g/mol) | 244.13 |
| MDL Number | MFCD00274471 |
| InChI Key | MOVOYJFCKMYLHQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrNO |
Cyclohexanemethylamine, 98%
CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN
| PubChem CID | 76688 |
|---|---|
| CAS | 3218-02-8 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD00001520 |
| SMILES | C1CCC(CC1)CN |
| Synonym | cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 |
| IUPAC Name | cyclohexylmethanamine |
| InChI Key | AVKNGPAMCBSNSO-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamine, 97%
CAS: 62821-88-9 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD04967722 InChI Key: FXLOXQBWUPCCDL-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine,2-3,5-dimethyl-pyrazol-1-yl-ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine,2-3,5-dimethylpyrazol-1-yl ethanamine,2-3,5-dimethylpyrazol-1-yl ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine,1-2-aminoethyl-3,5-dimethylpyrazole,2-3,5-dimethylpyrazolyl ethylamine,acmc-209v2h,2-3,5-dimethyl-1-pyrazolyl ethanamine PubChem CID: 1091687 SMILES: CC1=NN(CCN)C(C)=C1
| PubChem CID | 1091687 |
|---|---|
| CAS | 62821-88-9 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD04967722 |
| SMILES | CC1=NN(CCN)C(C)=C1 |
| Synonym | 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine,2-3,5-dimethyl-pyrazol-1-yl-ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine,2-3,5-dimethylpyrazol-1-yl ethanamine,2-3,5-dimethylpyrazol-1-yl ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine,1-2-aminoethyl-3,5-dimethylpyrazole,2-3,5-dimethylpyrazolyl ethylamine,acmc-209v2h,2-3,5-dimethyl-1-pyrazolyl ethanamine |
| InChI Key | FXLOXQBWUPCCDL-UHFFFAOYSA-N |
| Molecular Formula | C7H13N3 |
1-Dodecylamine hydrochloride, 97%
CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-amine;hydrochloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]
| PubChem CID | 458426 |
|---|---|
| CAS | 929-73-7 |
| Molecular Weight (g/mol) | 221.81 |
| MDL Number | MFCD00042017 |
| SMILES | [Cl-].CCCCCCCCCCCC[NH3+] |
| Synonym | dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd |
| IUPAC Name | dodecan-1-amine;hydrochloride |
| InChI Key | TWFQJFPTTMIETC-UHFFFAOYSA-N |
| Molecular Formula | C12H28ClN |
Histamine, 97%
CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: NCCC1=CN=CN1
| PubChem CID | 774 |
|---|---|
| CAS | 51-45-6 |
| Molecular Weight (g/mol) | 111.15 |
| ChEBI | CHEBI:18295 |
| MDL Number | MFCD00005210,MFCD00128939 |
| SMILES | NCCC1=CN=CN1 |
| Synonym | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine |
| InChI Key | NTYJJOPFIAHURM-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |
2-(p-Tolyl)ethylamine, 97%
CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1
| PubChem CID | 76751 |
|---|---|
| CAS | 3261-62-9 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008195 |
| SMILES | CC1=CC=C(CCN)C=C1 |
| Synonym | 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine |
| IUPAC Name | 2-(4-methylphenyl)ethan-1-amine |
| InChI Key | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |