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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 |
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 |
Di-n-butylamin, för HPLC
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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 |
Dipropylamin, 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 |
Di-n-octylamin, 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 |
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 |
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 |
n-metyloctylamin, 98 %
CAS: 2439-54-5 Molekylformel: C9H21N Molekylvikt (g/mol): 143.27 MDL-nummer: MFCD00048927 InChI-nyckel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC-namn: N-metyloktan-l-amin LEDER: CCCCCCCCNC
| Molekylformel | C9H21N |
|---|---|
| PubChem CID | 75538 |
| MDL-nummer | MFCD00048927 |
| IUPAC-namn | N-metyloktan-l-amin |
| CAS | 2439-54-5 |
| InChI-nyckel | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCNC |
| Molekylvikt (g/mol) | 143.27 |
| Synonym | n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine |
Di-n-hexylamin, 98+%
CAS: 143-16-8 Molekylformel: C12H27N Molekylvikt (g/mol): 185.355 MDL-nummer: MFCD00009521 InChI-nyckel: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC-namn: N-hexylhexan-1-amin LEDER: CCCCCCNCCCCCC
| Molekylformel | C12H27N |
|---|---|
| PubChem CID | 8920 |
| MDL-nummer | MFCD00009521 |
| IUPAC-namn | N-hexylhexan-1-amin |
| CAS | 143-16-8 |
| InChI-nyckel | PXSXRABJBXYMFT-UHFFFAOYSA-N |
| LEDER | CCCCCCNCCCCCC |
| Molekylvikt (g/mol) | 185.355 |
| Synonym | dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine |
N-isopropylmetylamin, 98 %
CAS: 4747-21-1 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 InChI-nyckel: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC-namn: N-metylpropan-2-amin LEDER: CC(C)NC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 78485 |
| IUPAC-namn | N-metylpropan-2-amin |
| CAS | 4747-21-1 |
| InChI-nyckel | XHFGWHUWQXTGAT-UHFFFAOYSA-N |
| LEDER | CC(C)NC |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine |
N,N'-Diisopropyletylendiamin, 97 %
CAS: 4013-94-9 Molekylformel: C8H20N2 Molekylvikt (g/mol): 144.26 MDL-nummer: MFCD00008864 InChI-nyckel: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC-namn: N,N'-di(propan-2-yl)etan-1,2-diamin LEDER: CC(C)NCCNC(C)C
| Molekylformel | C8H20N2 |
|---|---|
| PubChem CID | 77628 |
| MDL-nummer | MFCD00008864 |
| IUPAC-namn | N,N'-di(propan-2-yl)etan-1,2-diamin |
| CAS | 4013-94-9 |
| InChI-nyckel | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
| LEDER | CC(C)NCCNC(C)C |
| Molekylvikt (g/mol) | 144.26 |
| Synonym | n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine |
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 |
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 |