Sekundära aminer
- (1)
- (18)
- (177)
- (7)
- (1)
- (2)
- (1)
- (6)
- (22)
- (1)
- (3)
- (6)
- (65)
- (25)
- (16)
- (5)
- (2)
- (1)
- (2)
- (14)
- (2)
- (12)
- (1)
- (1)
- (105)
- (5)
- (3)
- (14)
- (11)
- (111)
- (3)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (147)
- (3)
- (8)
- (2)
- (1)
- (1)
- (15)
- (5)
- (9)
- (30)
- (22)
- (6)
- (3)
- (1)
- (3)
- (10)
- (15)
- (2)
- (2)
- (3)
- (3)
- (3)
- (13)
- (5)
- (2)
- (7)
- (5)
- (6)
- (4)
- (3)
- (4)
- (3)
- (2)
- (2)
- (8)
- (10)
- (4)
- (2)
- (7)
- (12)
- (6)
- (2)
- (5)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (11)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (12)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (6)
- (6)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (2)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (2)
- (6)
- (2)
- (6)
- (1)
- (3)
- (3)
- (2)
- (6)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (9)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (2)
- (6)
- (4)
- (2)
- (10)
- (3)
- (18)
- (2)
- (2)
- (4)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (5)
- (2)
- (2)
- (4)
- (1)
- (11)
- (1)
- (1)
- (10)
- (3)
- (7)
- (2)
- (11)
- (2)
- (5)
- (21)
- (3)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (10)
- (9)
- (15)
- (2)
- (6)
- (2)
- (8)
- (6)
- (2)
- (3)
- (2)
- (10)
- (3)
- (3)
- (1)
- (12)
- (46)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (6)
- (3)
- (79)
- (34)
- (217)
- (5)
- (165)
- (11)
- (137)
- (3)
- (28)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (9)
- (3)
- (4)
- (4)
- (4)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (9)
- (4)
- (5)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (6)
- (3)
- (5)
- (6)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (5)
- (4)
- (9)
- (2)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (7)
- (3)
- (1)
- (1)
- (2)
- (7)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (8)
- (1)
- (1)
- (13)
- (3)
- (3)
- (1)
- (2)
- (4)
- (13)
- (3)
- (8)
- (2)
- (38)
- (8)
- (3)
- (28)
- (3)
- (16)
- (2)
- (4)
- (169)
- (4)
Filtrerade sökresultat
N-(1-naftyl)etylendiamin dihydroklorid, 96 %
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 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 IUPAC-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Molekylformel | C12H16Cl2N2 |
|---|---|
| PubChem CID | 15106 |
| MDL-nummer | MFCD00012556 |
| IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| ChEBI | CHEBI:53452 |
| Molekylvikt (g/mol) | 259.174 |
| 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 |
Diisopropylamine, 99%, Thermo Scientific Chemicals
CAS: 108-18-9 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
| PubChem CID | 7912 |
|---|---|
| IUPAC-namn | N-propan-2-ylpropan-2-amin |
| CAS | 108-18-9 |
| InChI-nyckel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| LEDER | CC(C)NC(C)C |
| 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 |
Di-n-butylamin, för HPLC
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
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 |
Diisobutylamin, 99 %
CAS: 110-96-3 Molekylformel: C8H20N Molekylvikt (g/mol): 130.25 MDL-nummer: MFCD00008930 InChI-nyckel: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC-namn: 2-metyl-N-(2-metylpropyl)propan-1-amin LEDER: CC[C@H](C)[NH2+][C@H](C)CC
| Molekylformel | C8H20N |
|---|---|
| PubChem CID | 8085 |
| MDL-nummer | MFCD00008930 |
| IUPAC-namn | 2-metyl-N-(2-metylpropyl)propan-1-amin |
| CAS | 110-96-3 |
| InChI-nyckel | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
| LEDER | CC[C@H](C)[NH2+][C@H](C)CC |
| Molekylvikt (g/mol) | 130.25 |
| Synonym | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
Spermin tetrahydroklorid, 99 %
CAS: 306-67-2 Molekylformel: C10H30Cl4N4 Molekylvikt (g/mol): 348.18 MDL-nummer: MFCD00012914 InChI-nyckel: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC-namn: N,N'-bis(3-aminopropyl)butan-1,4-diamin;tetrahydroklorid LEDER: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
| Molekylformel | C10H30Cl4N4 |
|---|---|
| PubChem CID | 9384 |
| MDL-nummer | MFCD00012914 |
| IUPAC-namn | N,N'-bis(3-aminopropyl)butan-1,4-diamin;tetrahydroklorid |
| CAS | 306-67-2 |
| InChI-nyckel | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
| Molekylvikt (g/mol) | 348.18 |
| Synonym | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
N-1-naftyletylendiamindihydroklorid, certifierad AR för analys, Fisher Chemical™
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: 12556 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 IUPAC-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Molekylformel | C12H16Cl2N2 |
|---|---|
| PubChem CID | 15106 |
| MDL-nummer | 12556 |
| IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| ChEBI | CHEBI:53452 |
| Molekylvikt (g/mol) | 259.174 |
| 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 |
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, 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 |
N-(1-naftyl)etylendiamin, dihydroklorid, 98+%, ACS-reagens
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 |
Di-n-butylamin, 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 |
Morpholine, 99 %
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 |
N-(1-naftyl)etylendiamin dihydroklorid, ACS
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 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 IUPAC-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Molekylformel | C12H16Cl2N2 |
|---|---|
| PubChem CID | 15106 |
| MDL-nummer | MFCD00012556 |
| IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| ChEBI | CHEBI:53452 |
| Molekylvikt (g/mol) | 259.174 |
| 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 |
Morpholine, 99+%, extra ren
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 |
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 |
Tetraetylenpentamin, tekniskt
CAS: 112-57-2 Molekylformel: C8H23N5 Molekylvikt (g/mol): 189.31 MDL-nummer: MFCD00008168 InChI-nyckel: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC-namn: N'-[2-[2-(2-aminoetylamino)etylamino]etyl]etan-1,2-diamin LEDER: NCCNCCNCCNCCN
| Molekylformel | C8H23N5 |
|---|---|
| PubChem CID | 8197 |
| MDL-nummer | MFCD00008168 |
| IUPAC-namn | N'-[2-[2-(2-aminoetylamino)etylamino]etyl]etan-1,2-diamin |
| CAS | 112-57-2 |
| InChI-nyckel | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| LEDER | NCCNCCNCCNCCN |
| ChEBI | CHEBI:49798 |
| Molekylvikt (g/mol) | 189.31 |
| Synonym | tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 |