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Dietylaminhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 660-68-4 MDL-nummer: MFCD00012499 InChI-nyckel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC-namn: N-etyletanamin;hydroklorid LEDER: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| MDL-nummer | MFCD00012499 |
| IUPAC-namn | N-etyletanamin;hydroklorid |
| CAS | 660-68-4 |
| InChI-nyckel | HDITUCONWLWUJR-UHFFFAOYSA-N |
| LEDER | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
Dietylamin, certifierad AR för analys, Fisher Chemical™
CAS: 109-89-7 MDL-nummer: 9032
| MDL-nummer | 9032 |
|---|---|
| CAS | 109-89-7 |
| PubChem CID | 674 |
|---|---|
| Förpackning | AcroSeal™ Glasflaska |
| Formel vikt | 45.08 |
| IUPAC-namn | N-metylmetanamin |
| CAS | 67-56-1 |
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| ChEBI | CHEBI:17170 |
| LEDER | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
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 |
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 |
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 |
(R)-(-)-2-metylpiperazin, 98 %, ACROS Organics™
CAS: 75336-86-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC-namn: (2R)-2-metylpiperazin LEDER: CC1CNCCN1
| Molekylformel | C5H12N2 |
|---|---|
| PubChem CID | 7330434 |
| IUPAC-namn | (2R)-2-metylpiperazin |
| CAS | 75336-86-6 |
| InChI-nyckel | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
| LEDER | CC1CNCCN1 |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w |
Morfolin, 99,5 %, renat genom omdestillation, AcroSeal™ , Thermo Scientific Chemicals
CAS: 110-91-8 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005972 InChI-nyckel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-namn: morfolin LEDER: C1COCCN1
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 8083 |
| MDL-nummer | MFCD00005972 |
| IUPAC-namn | morfolin |
| CAS | 110-91-8 |
| InChI-nyckel | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| LEDER | C1COCCN1 |
| ChEBI | CHEBI:34856 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
(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 |
(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 |
Kinetin, 99%
CAS: 525-79-1 Molekylformel: C10H9N5O Molekylvikt (g/mol): 215.21 InChI-nyckel: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC-namn: N-(furan-2-ylmetyl)-7H-purin-6-amin LEDER: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
| Molekylformel | C10H9N5O |
|---|---|
| PubChem CID | 3830 |
| IUPAC-namn | N-(furan-2-ylmetyl)-7H-purin-6-amin |
| CAS | 525-79-1 |
| InChI-nyckel | QANMHLXAZMSUEX-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 |
| ChEBI | CHEBI:27407 |
| Molekylvikt (g/mol) | 215.21 |
| Synonym | kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl |
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 |
N-Phenylbenzylamine, 99%
CAS: 103-32-2 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00003018 InChI-nyckel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-namn: N-bensylanilin LEDER: C1=CC=C(C=C1)CNC2=CC=CC=C2
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 66028 |
| MDL-nummer | MFCD00003018 |
| IUPAC-namn | N-bensylanilin |
| CAS | 103-32-2 |
| InChI-nyckel | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 183.25 |
| Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
(S)-2-(trifluormetyl)piperidin, 97 %, Thermo Scientific Chemicals
CAS: 154727-51-2 Molekylformel: C6H10F3N Molekylvikt (g/mol): 153.15 InChI-nyckel: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine PubChem CID: 42580051 IUPAC-namn: (2S)-2-(trifluormetyl)piperidin LEDER: C1CCNC(C1)C(F)(F)F
| Molekylformel | C6H10F3N |
|---|---|
| PubChem CID | 42580051 |
| IUPAC-namn | (2S)-2-(trifluormetyl)piperidin |
| CAS | 154727-51-2 |
| InChI-nyckel | NAXDEFXCCITWEU-YFKPBYRVSA-N |
| LEDER | C1CCNC(C1)C(F)(F)F |
| Molekylvikt (g/mol) | 153.15 |
| Synonym | s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine |