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Filtrerade sökresultat
(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 |
Di-n-butylamine, 99%
CAS: 111-92-2 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
| PubChem CID | 8148 |
|---|---|
| MDL-nummer | MFCD00009429 |
| IUPAC-namn | N-butylbutan-1-amin |
| CAS | 111-92-2 |
| InChI-nyckel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| LEDER | CCCCNCCCC |
| 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 |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
| PubChem CID | 15106 |
|---|---|
| MDL-nummer | MFCD00012556 |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| ChEBI | CHEBI:53452 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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 |
| Formel vikt | 45.07 |
|---|---|
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| ChEBI | CHEBI:17170 |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor. |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 674 |
| Fieser | 07,119 |
| Linjär formel | (CH3)2NH |
| LEDER | CNC |
| RTECS-nummer | IP8750000 |
| Densitet | 0.89 |
| MDL-nummer | MFCD00008288 |
| Brytningsindex | 1.37 |
| Kokpunkt | 54.0°C |
| Merck Index | 15, 3250 |
| Fysisk form | Vätska |
| Färg | Färglös |
| Smältpunkt | -37.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 204-697-4 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| TSCA | TSCA |
| Kemiskt namn eller material | Dimethylamine |
| Procent renhet | ≥40% |
| Beilstein | 04, 39 |
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 |
Dipropylamine, 99%
CAS: 142-84-7 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00009362 InChI-nyckel: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC-namn: N-propylpropan-1-amin LEDER: CCCNCCC
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 8902 |
| MDL-nummer | MFCD00009362 |
| IUPAC-namn | N-propylpropan-1-amin |
| CAS | 142-84-7 |
| InChI-nyckel | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
| LEDER | CCCNCCC |
| Molekylvikt (g/mol) | 101.19 |
| Synonym | dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 |
Piperazine hexahydrate, 98%
CAS: 142-63-2 Molekylformel: C4H10N2·6H2O Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00149389 InChI-nyckel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC-namn: piperazin;hexahydrat LEDER: C1CNCCN1.O.O.O.O.O.O
| Molekylformel | C4H10N2·6H2O |
|---|---|
| PubChem CID | 120181 |
| MDL-nummer | MFCD00149389 |
| IUPAC-namn | piperazin;hexahydrat |
| CAS | 142-63-2 |
| InChI-nyckel | AVRVZRUEXIEGMP-UHFFFAOYSA-N |
| LEDER | C1CNCCN1.O.O.O.O.O.O |
| Molekylvikt (g/mol) | 194.23 |
| Synonym | piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn |
N-Methylaniline, 99%
CAS: 100-61-8 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00008283 InChI-nyckel: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC-namn: N-metylanilin LEDER: CNC1=CC=CC=C1
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7515 |
| MDL-nummer | MFCD00008283 |
| IUPAC-namn | N-metylanilin |
| CAS | 100-61-8 |
| InChI-nyckel | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| LEDER | CNC1=CC=CC=C1 |
| ChEBI | CHEBI:15733 |
| Molekylvikt (g/mol) | 107.16 |
| Synonym | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |
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 |
Spermidine, 99%
CAS: 124-20-9 Molekylformel: C7H19N3 Molekylvikt (g/mol): 145.25 MDL-nummer: MFCD00008229 InChI-nyckel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 LEDER: NCCCCNCCCN
| Molekylformel | C7H19N3 |
|---|---|
| PubChem CID | 1102 |
| MDL-nummer | MFCD00008229 |
| CAS | 124-20-9 |
| InChI-nyckel | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| LEDER | NCCCCNCCCN |
| ChEBI | CHEBI:16610 |
| Molekylvikt (g/mol) | 145.25 |
| Synonym | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
Di-n-octylamine, 95%
CAS: 1120-48-5 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00009557 InChI-nyckel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC-namn: N-oktyloktan-1-amin LEDER: CCCCCCCCNCCCCCCCC
| Molekylformel | C16H35N |
|---|---|
| PubChem CID | 3094 |
| MDL-nummer | MFCD00009557 |
| IUPAC-namn | N-oktyloktan-1-amin |
| CAS | 1120-48-5 |
| InChI-nyckel | LAWOZCWGWDVVSG-UHFFFAOYSA-N |
| LEDER | CCCCCCCCNCCCCCCCC |
| Molekylvikt (g/mol) | 241.46 |
| Synonym | dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine |
Thermo Scientific Chemicals Kloroquindifosfatsalt, 98 %
CAS: 50-63-5 Molekylformel: C18H32ClN3O8P2 Molekylvikt (g/mol): 515.86 MDL-nummer: MFCD00069852 InChI-nyckel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC-namn: 4-N-(7-klorkinolin-4-yl)-1-N,1-N-dietylpentan-1,4-diamin;fosforsyra LEDER: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
| Molekylformel | C18H32ClN3O8P2 |
|---|---|
| PubChem CID | 64927 |
| MDL-nummer | MFCD00069852 |
| IUPAC-namn | 4-N-(7-klorkinolin-4-yl)-1-N,1-N-dietylpentan-1,4-diamin;fosforsyra |
| CAS | 50-63-5 |
| InChI-nyckel | QKICWELGRMTQCR-UHFFFAOYNA-N |
| LEDER | OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1 |
| Molekylvikt (g/mol) | 515.86 |
| Synonym | chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine |
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 |
Tetracaine, 98%
Molekylformel: C15H24N2O2 Molekylvikt (g/mol): 264.36 InChI-nyckel: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468
| Molekylformel | C15H24N2O2 |
|---|---|
| PubChem CID | 5411 |
| InChI-nyckel | GKCBAIGFKIBETG-UHFFFAOYSA-N |
| ChEBI | CHEBI:9468 |
| Molekylvikt (g/mol) | 264.36 |