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Resultados de la búsqueda filtrada
Molidustat Sodium Salt, TRC
CAS: 1375799-59-9 Fórmula molecular: C13H13N8NaO2 Peso molecular (g/mol): 336.28 Sinónimo: 1-[6-(4-Morpholinyl)-4-pyrimidinyl]-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-5-ol Sodium Salt SMILES: [Na]OC1C(N2C=CN=N2)=CNN1C3=CC(N4CCOCC4)=NC=N3
| Sinónimo | 1-[6-(4-Morpholinyl)-4-pyrimidinyl]-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-5-ol Sodium Salt |
|---|---|
| Fórmula molecular | C13H13N8NaO2 |
| CAS | 1375799-59-9 |
| Peso molecular (g/mol) | 336.28 |
| SMILES | [Na]OC1C(N2C=CN=N2)=CNN1C3=CC(N4CCOCC4)=NC=N3 |
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.247 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C
| Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
|---|---|
| Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| PubChem CID | 81531 |
| Fórmula molecular | C8H19N |
| CAS | 7087-68-5 |
| Peso molecular (g/mol) | 129.247 |
| Número MDL | MFCD00008868 |
| SMILES | CCN(C(C)C)C(C)C |
| Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
Trietilamina, reactivo ACS, para uso general en laboratorio, Honeywell Fluka™
JNJ 39758979 Sal TFA, TRC
Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.
Hidrobromuro de trietilamina, 98 %, Thermo Scientific Chemicals
CAS: 636-70-4 Fórmula molecular: C6H16BrN Peso molecular (g/mol): 182.11 Número MDL: MFCD00054287 Clave InChI: NRTLTGGGUQIRRT-UHFFFAOYSA-N Sinónimo: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 Nombre IUPAC: N,N-dietiletanamina; hidrobromuro SMILES: [Br-].CC[NH+](CC)CC
| Sinónimo | triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt |
|---|---|
| Clave InChI | NRTLTGGGUQIRRT-UHFFFAOYSA-N |
| PubChem CID | 2734074 |
| Fórmula molecular | C6H16BrN |
| CAS | 636-70-4 |
| Peso molecular (g/mol) | 182.11 |
| Número MDL | MFCD00054287 |
| SMILES | [Br-].CC[NH+](CC)CC |
| Nombre IUPAC | N,N-dietiletanamina; hidrobromuro |
Hidrobromuro de trietilamina, 99 %, Thermo Scientific Chemicals
CAS: 636-70-4 Fórmula molecular: C6H16BrN Peso molecular (g/mol): 182.11 Número MDL: MFCD00054287 Clave InChI: NRTLTGGGUQIRRT-UHFFFAOYSA-N Sinónimo: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 SMILES: [Br-].CC[NH+](CC)CC
| Sinónimo | triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt |
|---|---|
| Clave InChI | NRTLTGGGUQIRRT-UHFFFAOYSA-N |
| PubChem CID | 2734074 |
| Fórmula molecular | C6H16BrN |
| CAS | 636-70-4 |
| Peso molecular (g/mol) | 182.11 |
| Número MDL | MFCD00054287 |
| SMILES | [Br-].CC[NH+](CC)CC |
Tributylamine, ≥98.5%, Honeywell™
CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.355 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 Nombre IUPAC: N,N-dibutilbutan-1-amina SMILES: CCCCN(CCCC)CCCC
| Sinónimo | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
|---|---|
| Clave InChI | IMFACGCPASFAPR-UHFFFAOYSA-N |
| PubChem CID | 7622 |
| Fórmula molecular | C12H27N |
| CAS | 102-82-9 |
| ChEBI | CHEBI:38905 |
| Peso molecular (g/mol) | 185.355 |
| Número MDL | MFCD00009431 |
| SMILES | CCCCN(CCCC)CCCC |
| Nombre IUPAC | N,N-dibutilbutan-1-amina |
Clorhidrato de trietilamina, ≥ 99 %, para HPLC, Honeywell™ Fluka™
CAS: 554-68-7 Fórmula molecular: C6H16ClN Peso molecular (g/mol): 137.65 Número MDL: MFCD00012500 Clave InChI: ILWRPSCZWQJDMK-UHFFFAOYSA-N Sinónimo: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 Nombre IUPAC: cloruro de trietilamina de hidrógeno SMILES: [H+].[Cl-].CCN(CC)CC
| Sinónimo | triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride |
|---|---|
| Clave InChI | ILWRPSCZWQJDMK-UHFFFAOYSA-N |
| PubChem CID | 11130 |
| Fórmula molecular | C6H16ClN |
| CAS | 554-68-7 |
| Peso molecular (g/mol) | 137.65 |
| Número MDL | MFCD00012500 |
| SMILES | [H+].[Cl-].CCN(CC)CC |
| Nombre IUPAC | cloruro de trietilamina de hidrógeno |
1-Etilpiperidina, 99 %, Thermo Scientific Chemicals
CAS: 766-09-6 Fórmula molecular: C7H15N Peso molecular (g/mol): 113.204 Número MDL: MFCD00006507 Clave InChI: HTLZVHNRZJPSMI-UHFFFAOYSA-N Sinónimo: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 Nombre IUPAC: 1-etilpiperidina SMILES: CCN1CCCCC1
| Sinónimo | n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene |
|---|---|
| Clave InChI | HTLZVHNRZJPSMI-UHFFFAOYSA-N |
| PubChem CID | 13007 |
| Fórmula molecular | C7H15N |
| CAS | 766-09-6 |
| ChEBI | CHEBI:39017 |
| Peso molecular (g/mol) | 113.204 |
| Número MDL | MFCD00006507 |
| SMILES | CCN1CCCCC1 |
| Nombre IUPAC | 1-etilpiperidina |