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Filtrerade sökresultat
Trietylamin, 99 %, ren
CAS: 121-44-8 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
N,N-Diisopropyletylamin, 99+%
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 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) | 129.24 |
| 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 |
Trietylamin, Extra Pure, SLR, Fisher Chemical™
CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: 9051 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 8471 |
| MDL-nummer | 9051 |
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Molekylvikt (g/mol) | 101.193 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Tributylamin, 99 %
CAS: 102-82-9 Molekylformel: C12H27N Molekylvikt (g/mol): 185.35 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-amin LEDER: CCCCN(CCCC)CCCC
| Molekylformel | C12H27N |
|---|---|
| PubChem CID | 7622 |
| MDL-nummer | MFCD00009431 |
| IUPAC-namn | N,N-dibutylbutan-1-amin |
| CAS | 102-82-9 |
| InChI-nyckel | IMFACGCPASFAPR-UHFFFAOYSA-N |
| LEDER | CCCCN(CCCC)CCCC |
| ChEBI | CHEBI:38905 |
| Molekylvikt (g/mol) | 185.35 |
| 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 |
N,N-dietylanilin, 99 %
CAS: 91-66-7 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 MDL-nummer: MFCD00009042,MFCD31699978 InChI-nyckel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC-namn: N,N-dietylanilin LEDER: CCN(CC)C1=CC=CC=C1
| Molekylformel | C10H15N |
|---|---|
| PubChem CID | 7061 |
| MDL-nummer | MFCD00009042,MFCD31699978 |
| IUPAC-namn | N,N-dietylanilin |
| CAS | 91-66-7 |
| InChI-nyckel | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 149.24 |
| Synonym | diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine |
N,N-dimetyl-1-naftylamin, 99 %
CAS: 86-56-6 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00003919 InChI-nyckel: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC-namn: N,N-dimetylnaftalen-1-amin LEDER: CN(C)C1=CC=CC2=CC=CC=C21
| Molekylformel | C12H13N |
|---|---|
| PubChem CID | 6848 |
| MDL-nummer | MFCD00003919 |
| IUPAC-namn | N,N-dimetylnaftalen-1-amin |
| CAS | 86-56-6 |
| InChI-nyckel | AJUXDFHPVZQOGF-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=CC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 171.243 |
| Synonym | n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin |
N,N-dimetyl-n-oktylamin, 95 %
CAS: 7378-99-6 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00009558 InChI-nyckel: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC-namn: N,N-dimetyloktan-1-amin LEDER: CCCCCCCCN(C)C
| Molekylformel | C10H23N |
|---|---|
| PubChem CID | 16224 |
| MDL-nummer | MFCD00009558 |
| IUPAC-namn | N,N-dimetyloktan-1-amin |
| CAS | 7378-99-6 |
| InChI-nyckel | UQKAOOAFEFCDGT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCN(C)C |
| Molekylvikt (g/mol) | 157.30 |
| Synonym | n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd |
N,N-dimetyletylamin, 99 %
CAS: 598-56-1 Molekylformel: C4H11N Molekylvikt (g/mol): 73.139 MDL-nummer: MFCD00009039 InChI-nyckel: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC-namn: N,N-dimetyletanamin LEDER: CCN(C)C
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 11723 |
| MDL-nummer | MFCD00009039 |
| IUPAC-namn | N,N-dimetyletanamin |
| CAS | 598-56-1 |
| InChI-nyckel | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
| LEDER | CCN(C)C |
| Molekylvikt (g/mol) | 73.139 |
| Synonym | n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl |
1-Metylpiperidin, 99 %
CAS: 626-67-5 Molekylformel: C6H14ClN Molekylvikt (g/mol): 135.64 MDL-nummer: MFCD00006491 InChI-nyckel: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 IUPAC-namn: 1-metylpiperidin LEDER: [H+].[Cl-].CN1CCCCC1
| Molekylformel | C6H14ClN |
|---|---|
| PubChem CID | 12291 |
| MDL-nummer | MFCD00006491 |
| IUPAC-namn | 1-metylpiperidin |
| CAS | 626-67-5 |
| InChI-nyckel | QDUXDCXILAPLAG-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CN1CCCCC1 |
| Molekylvikt (g/mol) | 135.64 |
| Synonym | n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine |
Julolidin, 98 %
CAS: 479-59-4 Molekylformel: C12H15N Molekylvikt (g/mol): 173.259 MDL-nummer: MFCD00006917 InChI-nyckel: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 LEDER: C1CC2=C3C(=CC=C2)CCCN3C1
| Molekylformel | C12H15N |
|---|---|
| PubChem CID | 68069 |
| MDL-nummer | MFCD00006917 |
| CAS | 479-59-4 |
| InChI-nyckel | DZFWNZJKBJOGFQ-UHFFFAOYSA-N |
| LEDER | C1CC2=C3C(=CC=C2)CCCN3C1 |
| Molekylvikt (g/mol) | 173.259 |
| Synonym | julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine |
1 - Etylpiperidin, 99 %
CAS: 766-09-6 Molekylformel: C7H15N Molekylvikt (g/mol): 113.2 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) | 113.2 |
| 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 |
N,N-dimetylhexylamin, 99 %
CAS: 4385-04-0 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 MDL-nummer: MFCD00009522 InChI-nyckel: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonym: n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t PubChem CID: 78090 IUPAC-namn: N,N-dimetylhexan-1-amin LEDER: CCCCCCN(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 78090 |
| MDL-nummer | MFCD00009522 |
| IUPAC-namn | N,N-dimetylhexan-1-amin |
| CAS | 4385-04-0 |
| InChI-nyckel | QMHNQZGXPNCMCO-UHFFFAOYSA-N |
| LEDER | CCCCCCN(C)C |
| Molekylvikt (g/mol) | 129.247 |
| Synonym | n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t |
Tris(3,6-dioxaheptyl)amin, 95 %
CAS: 70384-51-9 Molekylformel: C15H33NO6 Molekylvikt (g/mol): 323.43 MDL-nummer: MFCD00010748 InChI-nyckel: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC-namn: 2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etyl]etanamin LEDER: COCCOCCN(CCOCCOC)CCOCCOC
| Molekylformel | C15H33NO6 |
|---|---|
| PubChem CID | 112414 |
| MDL-nummer | MFCD00010748 |
| IUPAC-namn | 2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etyl]etanamin |
| CAS | 70384-51-9 |
| InChI-nyckel | XGLVDUUYFKXKPL-UHFFFAOYSA-N |
| LEDER | COCCOCCN(CCOCCOC)CCOCCOC |
| Molekylvikt (g/mol) | 323.43 |
| Synonym | tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine |
N,N-dibutylanilin, 97 %
CAS: 613-29-6 Molekylformel: C14H23N Molekylvikt (g/mol): 205.35 MDL-nummer: MFCD00035799 InChI-nyckel: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC-namn: N,N-dibutylanilin LEDER: CCCCN(CCCC)C1=CC=CC=C1
| Molekylformel | C14H23N |
|---|---|
| PubChem CID | 61154 |
| MDL-nummer | MFCD00035799 |
| IUPAC-namn | N,N-dibutylanilin |
| CAS | 613-29-6 |
| InChI-nyckel | FZPXKEPZZOEPGX-UHFFFAOYSA-N |
| LEDER | CCCCN(CCCC)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 205.35 |
| Synonym | benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl |
3-kloro-n,N-dimetylanilin, 95 %
CAS: 6848-13-1 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.625 MDL-nummer: MFCD00018456 InChI-nyckel: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC-namn: 3-klor-N,N-dimetylanilin LEDER: CN(C)C1=CC(=CC=C1)Cl
| Molekylformel | C8H10ClN |
|---|---|
| PubChem CID | 23285 |
| MDL-nummer | MFCD00018456 |
| IUPAC-namn | 3-klor-N,N-dimetylanilin |
| CAS | 6848-13-1 |
| InChI-nyckel | CHHCCYVOJBBCIY-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC(=CC=C1)Cl |
| Molekylvikt (g/mol) | 155.625 |
| Synonym | n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride |