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Filtrerede søgeresultater
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS
CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: 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 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| MDL nummer | MFCD00012556 |
|---|---|
| PubChem CID | 15106 |
| Molekylvægt (g/mol) | 259.174 |
| CAS | 1465-25-4 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| IUPAC navn | N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
| InChI nøgle | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molekylær formel | C12H16Cl2N2 |
N-(1-naphthyl)ethylendiamin-dihydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: 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 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| MDL nummer | MFCD00012556 |
|---|---|
| PubChem CID | 15106 |
| Molekylvægt (g/mol) | 259.174 |
| CAS | 1465-25-4 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| IUPAC navn | N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
| InChI nøgle | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molekylær formel | C12H16Cl2N2 |
6-benzyladenin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Molekylær formel: C12H11N5 Molekylvægt (g/mol): 225.26 MDL nummer: MFCD00005572 InChI nøgle: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC navn: N-benzyl-7H-purin-6-amin SMIL: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| MDL nummer | MFCD00005572 |
|---|---|
| PubChem CID | 62389 |
| Molekylvægt (g/mol) | 225.26 |
| CAS | 1214-39-7 |
| ChEBI | CHEBI:29022 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| SMIL | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| IUPAC navn | N-benzyl-7H-purin-6-amin |
| InChI nøgle | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| Molekylær formel | C12H11N5 |
Di-n-butylamin, 98+%, Thermo Scientific Chemicals
CAS: 111-92-2 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.247 MDL nummer: MFCD00009429 InChI nøgle: 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 navn: N-butylbutan-1-amin SMIL: CCCCNCCCC
| MDL nummer | MFCD00009429 |
|---|---|
| PubChem CID | 8148 |
| Molekylvægt (g/mol) | 129.247 |
| CAS | 111-92-2 |
| 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 |
| SMIL | CCCCNCCCC |
| IUPAC navn | N-butylbutan-1-amin |
| InChI nøgle | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Molekylær formel | C8H19N |
Morpholin, 99,5%, renset ved omdestillation, AcroSeal™ , Thermo Scientific Chemicals
CAS: 110-91-8 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005972 InChI nøgle: 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 navn: morpholin SMIL: C1COCCN1
| MDL nummer | MFCD00005972 |
|---|---|
| PubChem CID | 8083 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 110-91-8 |
| ChEBI | CHEBI:34856 |
| 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 |
| SMIL | C1COCCN1 |
| IUPAC navn | morpholin |
| InChI nøgle | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
1-Methylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 109-01-3 Molekylær formel: C5H12N2 Molekylvægt (g/mol): 100.16 InChI nøgle: 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 navn: 1-methylpiperazin SMIL: CN1CCNCC1
| PubChem CID | 53167 |
|---|---|
| Molekylvægt (g/mol) | 100.16 |
| CAS | 109-01-3 |
| 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 |
| SMIL | CN1CCNCC1 |
| IUPAC navn | 1-methylpiperazin |
| InChI nøgle | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Molekylær formel | C5H12N2 |
Di-n-butylamine, 99%
CAS: 111-92-2 MDL nummer: MFCD00009429 InChI nøgle: 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 navn: N-butylbutan-1-amin SMIL: CCCCNCCCC
| MDL nummer | MFCD00009429 |
|---|---|
| PubChem CID | 8148 |
| CAS | 111-92-2 |
| 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 |
| SMIL | CCCCNCCCC |
| IUPAC navn | N-butylbutan-1-amin |
| InChI nøgle | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Morpholine, 99+%, extra pure
CAS: 110-91-8 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005972 InChI nøgle: 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 navn: morpholin SMIL: C1COCCN1
| MDL nummer | MFCD00005972 |
|---|---|
| PubChem CID | 8083 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 110-91-8 |
| ChEBI | CHEBI:34856 |
| 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 |
| SMIL | C1COCCN1 |
| IUPAC navn | morpholin |
| InChI nøgle | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Di-n-butylamine, for HPLC
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CAS: 111-92-2 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00009429 InChI nøgle: 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 navn: N-butylbutan-1-amin SMIL: CCCCNCCCC
| MDL nummer | MFCD00009429 |
|---|---|
| PubChem CID | 8148 |
| Molekylvægt (g/mol) | 129.24 |
| CAS | 111-92-2 |
| 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 |
| SMIL | CCCCNCCCC |
| IUPAC navn | N-butylbutan-1-amin |
| InChI nøgle | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Molekylær formel | C8H19N |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL nummer: MFCD00012556 InChI nøgle: 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
| MDL nummer | MFCD00012556 |
|---|---|
| PubChem CID | 15106 |
| CAS | 1465-25-4 |
| 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 |
| InChI nøgle | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Morpholine, 99+%, ACS reagent
CAS: 110-91-8 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005972 InChI nøgle: 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 navn: morpholin SMIL: C1COCCN1
| MDL nummer | MFCD00005972 |
|---|---|
| PubChem CID | 8083 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 110-91-8 |
| ChEBI | CHEBI:34856 |
| 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 |
| SMIL | C1COCCN1 |
| IUPAC navn | morpholin |
| InChI nøgle | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Diaza-18-crown-6, 98%
CAS: 23978-55-4 Molekylær formel: C12H28N2O4 Molekylvægt (g/mol): 264.37 MDL nummer: MFCD00005112 InChI nøgle: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC navn: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecan SMIL: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
| MDL nummer | MFCD00005112 |
|---|---|
| PubChem CID | 72805 |
| Molekylvægt (g/mol) | 264.37 |
| CAS | 23978-55-4 |
| Synonym | kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane |
| SMIL | C1COCCOCC[NH2+]CCOCCOCC[NH2+]1 |
| IUPAC navn | 1,4,10,13-tetraoxa-7,16-diazacyclooctadecan |
| InChI nøgle | NLMDJJTUQPXZFG-UHFFFAOYSA-P |
| Molekylær formel | C12H28N2O4 |
N-Methylaniline, 99%
CAS: 100-61-8 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.16 MDL nummer: MFCD00008283 InChI nøgle: 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 navn: N-methylanilin SMIL: CNC1=CC=CC=C1
| MDL nummer | MFCD00008283 |
|---|---|
| PubChem CID | 7515 |
| Molekylvægt (g/mol) | 107.16 |
| CAS | 100-61-8 |
| ChEBI | CHEBI:15733 |
| Synonym | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |
| SMIL | CNC1=CC=CC=C1 |
| IUPAC navn | N-methylanilin |
| InChI nøgle | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
6-Nitroindoline, 98%, Thermo Scientific™
CAS: 19727-83-4 Molekylær formel: C8H8N2O2 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005710 InChI nøgle: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC navn: 6-nitro-2,3-dihydro-1H-indole SMIL: [O-][N+](=O)C1=CC=C2CCNC2=C1
| MDL nummer | MFCD00005710 |
|---|---|
| PubChem CID | 29757 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 19727-83-4 |
| Synonym | 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 |
| SMIL | [O-][N+](=O)C1=CC=C2CCNC2=C1 |
| IUPAC navn | 6-nitro-2,3-dihydro-1H-indole |
| InChI nøgle | LTNYDSMDSLOMSM-UHFFFAOYSA-N |
| Molekylær formel | C8H8N2O2 |