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Filtrerade sökresultat
Dietylamin, 99+%, extra ren, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 8021 |
| MDL-nummer | MFCD00009032 |
| CAS | 109-89-7 |
| InChI-nyckel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| LEDER | CCNCC |
| ChEBI | CHEBI:85259 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Di-n-butylamine, for HPLC
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CAS: 111-92-2 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00009429 InChI-nyckel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 8148 |
| MDL-nummer | MFCD00009429 |
| IUPAC-namn | N-butylbutan-1-amin |
| CAS | 111-92-2 |
| InChI-nyckel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| LEDER | CCCCNCCCC |
| Molekylvikt (g/mol) | 129.24 |
| Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
Dietylamin, 99,5 %, för analys, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-namn: N-etyletanamin LEDER: CCNCC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 8021 |
| MDL-nummer | MFCD00009032 |
| IUPAC-namn | N-etyletanamin |
| CAS | 109-89-7 |
| InChI-nyckel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| LEDER | CCNCC |
| ChEBI | CHEBI:85259 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Pyrrolidin, 99,5+%, renat genom omdestillation, AcroSeal™ , Thermo Scientific Chemicals
CAS: 123-75-1 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00005249 InChI-nyckel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: C1CCNC1
| Molekylformel | C4H9N |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | vätepyrrolidinklorid |
| CAS | 123-75-1 |
| InChI-nyckel | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
| LEDER | C1CCNC1 |
| ChEBI | CHEBI:33135 |
| Molekylvikt (g/mol) | 71.12 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
Dietylamin, 99,5%, extra ren, omdestillerad, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-namn: N-etyletanamin LEDER: CCNCC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 8021 |
| MDL-nummer | MFCD00009032 |
| IUPAC-namn | N-etyletanamin |
| CAS | 109-89-7 |
| InChI-nyckel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| LEDER | CCNCC |
| ChEBI | CHEBI:85259 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Pyrrolidine, 99+%
CAS: 123-75-1 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00005249 InChI-nyckel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: C1CCNC1
| Molekylformel | C4H9N |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | vätepyrrolidinklorid |
| CAS | 123-75-1 |
| InChI-nyckel | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
| LEDER | C1CCNC1 |
| ChEBI | CHEBI:33135 |
| Molekylvikt (g/mol) | 71.12 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
Diisopropylamin, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9 Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008862 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 LEDER: CC(C)NC(C)C
| PubChem CID | 7912 |
|---|---|
| MDL-nummer | MFCD00008862 |
| CAS | 108-18-9 |
| InChI-nyckel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| LEDER | CC(C)NC(C)C |
| Molekylvikt (g/mol) | 101.19 |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
Dietylentriamin, 98+%, Thermo Scientific Chemicals
CAS: 111-40-0 Molekylformel: C4H13N3 Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00008171 InChI-nyckel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 LEDER: NCCNCCN
| Molekylformel | C4H13N3 |
|---|---|
| PubChem CID | 8111 |
| MDL-nummer | MFCD00008171 |
| CAS | 111-40-0 |
| InChI-nyckel | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
| LEDER | NCCNCCN |
| ChEBI | CHEBI:30629 |
| Molekylvikt (g/mol) | 103.17 |
| Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
Diisopropylamin, 99,5 %, omdestillerad, AcroSeal™ , Thermo Scientific Chemicals
CAS: 108-18-9 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008862 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 7912 |
| MDL-nummer | MFCD00008862 |
| IUPAC-namn | N-propan-2-ylpropan-2-amin |
| CAS | 108-18-9 |
| InChI-nyckel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| LEDER | CC(C)NC(C)C |
| Molekylvikt (g/mol) | 101.19 |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
1,3-Diaminopropane, 99%
CAS: 109-76-2 Molekylformel: C3H10N2 Molekylvikt (g/mol): 74.13 MDL-nummer: MFCD00008228 InChI-nyckel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC-namn: propan-1,3-diamin LEDER: NCCCN
| Molekylformel | C3H10N2 |
|---|---|
| PubChem CID | 5942 |
| MDL-nummer | MFCD00008228 |
| IUPAC-namn | propan-1,3-diamin |
| CAS | 109-76-2 |
| InChI-nyckel | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| LEDER | NCCCN |
| ChEBI | CHEBI:16841 |
| Molekylvikt (g/mol) | 74.13 |
| Synonym | 1,3-Propanediamine,Trimethylenediamine |
2-Methylpyrrolidine, 98%
CAS: 765-38-8 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00014491 InChI-nyckel: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC-namn: 2-metylpyrrolidin LEDER: CC1CCCN1
| Molekylformel | C5H11N |
|---|---|
| PubChem CID | 13003 |
| MDL-nummer | MFCD00014491 |
| IUPAC-namn | 2-metylpyrrolidin |
| CAS | 765-38-8 |
| InChI-nyckel | RGHPCLZJAFCTIK-UHFFFAOYSA-N |
| LEDER | CC1CCCN1 |
| Molekylvikt (g/mol) | 85.15 |
2-Methylpiperazine, 98%
CAS: 109-07-9 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC-namn: 2-metylpiperazin LEDER: CC1CNCCN1
| Molekylformel | C5H12N2 |
|---|---|
| PubChem CID | 66057 |
| IUPAC-namn | 2-metylpiperazin |
| CAS | 109-07-9 |
| InChI-nyckel | JOMNTHCQHJPVAZ-UHFFFAOYSA-N |
| LEDER | CC1CNCCN1 |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 |
(S)-(-)-3-(Dimethylamino)pyrrolidine, 97%, Thermo Scientific Chemicals
CAS: 132883-44-4 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 InChI-nyckel: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC-namn: (3S)-N,N-dimetylpyrrolidin-3-amin LEDER: CN(C)C1CCNC1
| Molekylformel | C6H14N2 |
|---|---|
| PubChem CID | 7019156 |
| IUPAC-namn | (3S)-N,N-dimetylpyrrolidin-3-amin |
| CAS | 132883-44-4 |
| InChI-nyckel | AVAWMINJNRAQFS-LURJTMIESA-N |
| LEDER | CN(C)C1CCNC1 |
| Molekylvikt (g/mol) | 114.19 |
| Synonym | 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine |
1-metylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 109-01-3 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC-namn: 1-metylpiperazin LEDER: CN1CCNCC1
| Molekylformel | C5H12N2 |
|---|---|
| PubChem CID | 53167 |
| IUPAC-namn | 1-metylpiperazin |
| CAS | 109-01-3 |
| InChI-nyckel | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| LEDER | CN1CCNCC1 |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
(S,S)-(+)-2,5-bis(metoximetyl)pyrrolidin, 96 %, Thermo Scientific Chemicals
CAS: 93621-94-4 Molekylformel: C8H17NO2 Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00210016 InChI-nyckel: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC-namn: (2S,5S)-2,5-bis(metoximetyl)pyrrolidin LEDER: COCC1CCC(N1)COC
| Molekylformel | C8H17NO2 |
|---|---|
| PubChem CID | 7019262 |
| MDL-nummer | MFCD00210016 |
| IUPAC-namn | (2S,5S)-2,5-bis(metoximetyl)pyrrolidin |
| CAS | 93621-94-4 |
| InChI-nyckel | HDXYTIYVVNJFLU-YUMQZZPRSA-N |
| LEDER | COCC1CCC(N1)COC |
| Molekylvikt (g/mol) | 159.23 |
| Synonym | 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole |