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N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
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 trihydrofluoride, ca. 37% HF
CAS: 73602-61-6 Molekylformel: C6H15N·3HF Molekylvikt (g/mol): 161.21 MDL-nummer: MFCD00043294 InChI-nyckel: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC-namn: N,N-dietyletanamin;trihydrofluorid LEDER: CCN(CC)CC.F.F.F
| Molekylformel | C6H15N·3HF |
|---|---|
| PubChem CID | 175505 |
| MDL-nummer | MFCD00043294 |
| IUPAC-namn | N,N-dietyletanamin;trihydrofluorid |
| CAS | 73602-61-6 |
| InChI-nyckel | IKGLACJFEHSFNN-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC.F.F.F |
| Molekylvikt (g/mol) | 161.21 |
| Synonym | triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 |
Trimetylamin, 45 % vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 75-50-3 Molekylformel: C3H9N Molekylvikt (g/mol): 59.11 MDL-nummer: MFCD00008327 InChI-nyckel: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 LEDER: CN(C)C
| Molekylformel | C3H9N |
|---|---|
| PubChem CID | 1146 |
| MDL-nummer | MFCD00008327 |
| CAS | 75-50-3 |
| InChI-nyckel | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| LEDER | CN(C)C |
| ChEBI | CHEBI:18139 |
| Molekylvikt (g/mol) | 59.11 |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
Trimethylamine, 1M soln. in THF
CAS: 75-50-3 Molekylformel: C3H9N Molekylvikt (g/mol): 59.11 MDL-nummer: MFCD00008327 InChI-nyckel: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC-namn: N,N-dimetylmetanamin LEDER: CN(C)C
| Molekylformel | C3H9N |
|---|---|
| PubChem CID | 1146 |
| MDL-nummer | MFCD00008327 |
| IUPAC-namn | N,N-dimetylmetanamin |
| CAS | 75-50-3 |
| InChI-nyckel | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| LEDER | CN(C)C |
| ChEBI | CHEBI:18139 |
| Molekylvikt (g/mol) | 59.11 |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
N,N-Dimethyloctadecylamine, 89%, tech.
CAS: 124-28-7 Molekylformel: C20H44ClN Molekylvikt (g/mol): 334.03 MDL-nummer: MFCD00048496 InChI-nyckel: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC-namn: N,N-dimetyloktadekan-1-amin LEDER: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
| Molekylformel | C20H44ClN |
|---|---|
| PubChem CID | 15365 |
| MDL-nummer | MFCD00048496 |
| IUPAC-namn | N,N-dimetyloktadekan-1-amin |
| CAS | 124-28-7 |
| InChI-nyckel | PFKRTWCFCOUBHS-UHFFFAOYSA-N |
| LEDER | [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C |
| Molekylvikt (g/mol) | 334.03 |
| Synonym | n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine |
N,N-dimetyldodecylamin, 95 %, praktiskt. Thermo Scientific Chemicals
CAS: 112-18-5 Molekylformel: C14H31N Molekylvikt (g/mol): 213.41 MDL-nummer: MFCD00008970 InChI-nyckel: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC-namn: N,N-dimetyldodekan-1-amin LEDER: CCCCCCCCCCCCN(C)C
| Molekylformel | C14H31N |
|---|---|
| PubChem CID | 8168 |
| MDL-nummer | MFCD00008970 |
| IUPAC-namn | N,N-dimetyldodekan-1-amin |
| CAS | 112-18-5 |
| InChI-nyckel | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCN(C)C |
| Molekylvikt (g/mol) | 213.41 |
| Synonym | n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 |
TEMED, ca. 99 %, molekylärbiologiska reagens, MP Biomedicals™
CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.208 MDL-nummer: MFCD00008335 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 8037 |
| MDL-nummer | MFCD00008335 |
| IUPAC-namn | N,N,N',N'-tetrametyletan-1,2-diamin |
| CAS | 110-18-9 |
| InChI-nyckel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| LEDER | CN(C)CCN(C)C |
| ChEBI | CHEBI:32850 |
| Molekylvikt (g/mol) | 116.208 |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
Trimethylamine (~30 wt. % Solution in Ethanol), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Koncentration eller sammansättning (efter analyt eller komponenter) | 30 % |
|---|---|
| Molekylformel | C3 H9 N |
| Rekommenderad förvaring | +4°C |
| InChI formel | InChI=1S/C3H9N/c1-4(2)3/h1-3H3 |
| Formel vikt | 59.0735 |
| IUPAC-namn | N,N-dimethylmethanamine |
| CAS | 75-50-3 |
| LEDER | CN(C)C |
| Molekylvikt (g/mol) | 59.11 |
| Synonym | Trimethylamine (8CI),N,N-Dimethylmethanamine,N,N,N-Trimethylamine,N-Trimethylamine,Methanamine, N,N-dimethyl- |
| Kemiskt namn eller material | Trimethylamine |
N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%
CAS: 637-01-4 Molekylformel: C10H18Cl2N2 Molekylvikt (g/mol): 237.168 MDL-nummer: MFCD00012482 InChI-nyckel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| Molekylformel | C10H18Cl2N2 |
|---|---|
| PubChem CID | 71561 |
| MDL-nummer | MFCD00012482 |
| IUPAC-namn | 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid |
| CAS | 637-01-4 |
| InChI-nyckel | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Molekylvikt (g/mol) | 237.168 |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-Oxide, TRC
CAS: 75202-36-7 Molekylformel: C6 H9 N3 O3 S Molekylvikt (g/mol): 203.22 Synonym: 3-Hydroxy-4-morpholino-1,2,5-thiadiazole 1-Oxide,4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide,4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one 1-oxide IUPAC-namn: 4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-ol LEDER: OC1=NS(=O)N=C1N2CCOCC2
| Molekylformel | C6 H9 N3 O3 S |
|---|---|
| IUPAC-namn | 4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-ol |
| CAS | 75202-36-7 |
| LEDER | OC1=NS(=O)N=C1N2CCOCC2 |
| Molekylvikt (g/mol) | 203.22 |
| Synonym | 3-Hydroxy-4-morpholino-1,2,5-thiadiazole 1-Oxide,4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide,4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one 1-oxide |