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Filtrerade sökresultat
Molidustat Sodium Salt, TRC
CAS: 1375799-59-9 Molekylformel: C13H13N8NaO2 Molekylvikt (g/mol): 336.28 Synonym: 1-[6-(4-Morpholinyl)-4-pyrimidinyl]-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-5-ol Sodium Salt LEDER: [Na]OC1C(N2C=CN=N2)=CNN1C3=CC(N4CCOCC4)=NC=N3
| Molekylformel | C13H13N8NaO2 |
|---|---|
| CAS | 1375799-59-9 |
| LEDER | [Na]OC1C(N2C=CN=N2)=CNN1C3=CC(N4CCOCC4)=NC=N3 |
| Molekylvikt (g/mol) | 336.28 |
| Synonym | 1-[6-(4-Morpholinyl)-4-pyrimidinyl]-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-5-ol Sodium Salt |
JNJ 39758979 TFA Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Solstice
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| MDL-nummer | MFCD00008868 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.247 |
| Synonym | 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 |
Triethylamine hydrobromide, 98%
CAS: 636-70-4 Molekylformel: C6H16BrN Molekylvikt (g/mol): 182.11 MDL-nummer: MFCD00054287 InChI-nyckel: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N,N-dietyletanamin;hydrobromid LEDER: [Br-].CC[NH+](CC)CC
| Molekylformel | C6H16BrN |
|---|---|
| PubChem CID | 2734074 |
| MDL-nummer | MFCD00054287 |
| IUPAC-namn | N,N-dietyletanamin;hydrobromid |
| CAS | 636-70-4 |
| InChI-nyckel | NRTLTGGGUQIRRT-UHFFFAOYSA-N |
| LEDER | [Br-].CC[NH+](CC)CC |
| Molekylvikt (g/mol) | 182.11 |
| Synonym | 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 |
Triethylamine hydrobromide, 99%
CAS: 636-70-4 Molekylformel: C6H16BrN Molekylvikt (g/mol): 182.11 MDL-nummer: MFCD00054287 InChI-nyckel: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: 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 LEDER: [Br-].CC[NH+](CC)CC
| Molekylformel | C6H16BrN |
|---|---|
| PubChem CID | 2734074 |
| MDL-nummer | MFCD00054287 |
| CAS | 636-70-4 |
| InChI-nyckel | NRTLTGGGUQIRRT-UHFFFAOYSA-N |
| LEDER | [Br-].CC[NH+](CC)CC |
| Molekylvikt (g/mol) | 182.11 |
| Synonym | 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 |
Tributylamine, ≥98.5%, Honeywell™
CAS: 102-82-9 Molekylformel: C12H27N Molekylvikt (g/mol): 185.355 MDL-nummer: MFCD00009431 InChI-nyckel: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N,N-dibutylbutan-1-amine LEDER: CCCCN(CCCC)CCCC
| Molekylformel | C12H27N |
|---|---|
| PubChem CID | 7622 |
| MDL-nummer | MFCD00009431 |
| IUPAC-namn | N,N-dibutylbutan-1-amine |
| CAS | 102-82-9 |
| InChI-nyckel | IMFACGCPASFAPR-UHFFFAOYSA-N |
| LEDER | CCCCN(CCCC)CCCC |
| ChEBI | CHEBI:38905 |
| Molekylvikt (g/mol) | 185.355 |
| Synonym | 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 |
Triethylamine Hydrochloride, ≥99%, For HPLC, Solstice
CAS: 554-68-7 Molekylformel: C6H16ClN Molekylvikt (g/mol): 137.65 MDL-nummer: MFCD00012500 InChI-nyckel: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: hydrogen triethylamine chloride LEDER: [H+].[Cl-].CCN(CC)CC
| Molekylformel | C6H16ClN |
|---|---|
| PubChem CID | 11130 |
| MDL-nummer | MFCD00012500 |
| IUPAC-namn | hydrogen triethylamine chloride |
| CAS | 554-68-7 |
| InChI-nyckel | ILWRPSCZWQJDMK-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCN(CC)CC |
| Molekylvikt (g/mol) | 137.65 |
| Synonym | 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 |
1-etylpiperidin, 99 %, Thermo Scientific Chemicals
CAS: 766-09-6 Molekylformel: C7H15N Molekylvikt (g/mol): 113.204 MDL-nummer: MFCD00006507 InChI-nyckel: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-etylpiperidin LEDER: CCN1CCCCC1
| Molekylformel | C7H15N |
|---|---|
| PubChem CID | 13007 |
| MDL-nummer | MFCD00006507 |
| IUPAC-namn | 1-etylpiperidin |
| CAS | 766-09-6 |
| InChI-nyckel | HTLZVHNRZJPSMI-UHFFFAOYSA-N |
| LEDER | CCN1CCCCC1 |
| ChEBI | CHEBI:39017 |
| Molekylvikt (g/mol) | 113.204 |
| Synonym | 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 |