Primäre Amine
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Gefilterte Suchergebnisse
1-Pentylamin, 98 %, Thermo Scientific Chemicals
CAS: 110-58-7 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD00008236 InChI-Schlüssel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC-Name: Pentan-1-amin SMILES: CCCCCN
| InChI-Schlüssel | DPBLXKKOBLCELK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan-1-amin |
| PubChem CID | 8060 |
| CAS | 110-58-7 |
| ChEBI | CHEBI:74848 |
| MDL-Nummer | MFCD00008236 |
| Molekulargewicht (g/mol) | 87.166 |
| SMILES | CCCCCN |
| Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
| Summenformel | C5H13N |
| Chemischer Name oder Material | Methylamine |
|---|---|
| InChI-Schlüssel | BAVYZALUXZFZLV-UHFFFAOYSA-N |
| Güte | Rein |
| PubChem CID | 6329 |
| IUPAC-Name | Methanamin |
| CAS | 109-99-9 |
| ChEBI | CHEBI:16830 |
| Relative Dichte | 0.861 |
| Strukturformel | CH3NH2 |
| SMILES | CN |
| Synonym | methylamine,aminomethane,monomethylamine,carbinamine,mercurialin,n-methylamine,methylaminen,metilamine,metyloamina,anhydrous methylamine |
| Summenformel | CH5N |
| Formelmasse | 31.06 |
Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
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| InChI-Schlüssel | CTENFNNZBMHDDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid |
| PubChem CID | 65340 |
| CAS | 62-31-7 |
| MDL-Nummer | MFCD00012898 |
| Molekulargewicht (g/mol) | 189.64 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
| Summenformel | C8H12ClNO2 |
1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Summenformel: C4H12N2·2HCl Molekulargewicht (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-1,4-diamin;dihydrochlorid |
| PubChem CID | 9532 |
| CAS | 333-93-7 |
| MDL-Nummer | MFCD00012526 |
| Molekulargewicht (g/mol) | 161.08 |
| SMILES | C(CCN)CN.Cl.Cl |
| Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
| Summenformel | C4H12N2·2HCl |
1,6-Hexandiamin, 99.5+ %, Thermo Scientific Chemicals
CAS: 124-09-4 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin SMILES: C(CCCN)CCN
| InChI-Schlüssel | NAQMVNRVTILPCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan-1,6-diamin |
| PubChem CID | 16402 |
| CAS | 124-09-4 |
| ChEBI | CHEBI:39618 |
| Molekulargewicht (g/mol) | 116.21 |
| SMILES | C(CCCN)CCN |
| Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
| Summenformel | C6H16N2 |
Hexylamin, 99 %, Thermo Scientific Chemicals
CAS: 111-26-2 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: Hexylamin,1-Aminohexan,N-Hexylamin,1-Hexanamin,1-Hexylamin,Mono-n-Hexylamin,Hexanamin,Hexyl-amin,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: Hexan-1-amin SMILES: CCCCCCN
| InChI-Schlüssel | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan-1-amin |
| PubChem CID | 8102 |
| CAS | 111-26-2 |
| ChEBI | CHEBI:5712 |
| MDL-Nummer | MFCD00008240 |
| Molekulargewicht (g/mol) | 101.19 |
| SMILES | CCCCCCN |
| Synonym | Hexylamin,1-Aminohexan,N-Hexylamin,1-Hexanamin,1-Hexylamin,Mono-n-Hexylamin,Hexanamin,Hexyl-amin,unii-ci4e002zv8,hexyl-amine |
| Summenformel | C6H15N |
Ethylendiamin, +99 %, reinst, Thermo Scientific Chemicals
CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN
| InChI-Schlüssel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-diamin |
| PubChem CID | 3301 |
| CAS | 107-15-3 |
| ChEBI | CHEBI:30347 |
| MDL-Nummer | MFCD00008204 |
| Molekulargewicht (g/mol) | 60.10 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| Summenformel | C2H8N2 |
1,6-Diaminohexan, 98+ %, Thermo Scientific Chemicals
CAS: 124-09-4 Summenformel: C6H16N2 MDL-Nummer: MFCD00008243 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin
| InChI-Schlüssel | NAQMVNRVTILPCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan-1,6-diamin |
| PubChem CID | 16402 |
| CAS | 124-09-4 |
| ChEBI | CHEBI:39618 |
| MDL-Nummer | MFCD00008243 |
| Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
| Summenformel | C6H16N2 |
Oleylamin, ca. C18-Gehalt 80-90 %, Thermo Scientific Chemicals
CAS: 112-90-3 Summenformel: C18H37N Molekulargewicht (g/mol): 267.50 MDL-Nummer: MFCD00066507 InChI-Schlüssel: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
| InChI-Schlüssel | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
|---|---|
| PubChem CID | 6258392 |
| CAS | 112-90-3 |
| MDL-Nummer | MFCD00066507 |
| Molekulargewicht (g/mol) | 267.50 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCN |
| Synonym | 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate |
| Summenformel | C18H37N |
1-Hexylamin, 99 %, Thermo Scientific Chemicals
CAS: 111-26-2 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: Hexan-1-amin SMILES: CCCCCCN
| InChI-Schlüssel | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan-1-amin |
| PubChem CID | 8102 |
| CAS | 111-26-2 |
| ChEBI | CHEBI:5712 |
| MDL-Nummer | MFCD00008240 |
| Molekulargewicht (g/mol) | 101.19 |
| SMILES | CCCCCCN |
| Synonym | hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine |
| Summenformel | C6H15N |
Ethylendiamin, 99 %, reinst, Thermo Scientific Chemicals
CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN
| InChI-Schlüssel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-diamin |
| PubChem CID | 3301 |
| CAS | 107-15-3 |
| ChEBI | CHEBI:30347 |
| MDL-Nummer | MFCD00008204 |
| Molekulargewicht (g/mol) | 60.10 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| Summenformel | C2H8N2 |
Ethylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN
| InChI-Schlüssel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-diamin |
| PubChem CID | 3301 |
| CAS | 107-15-3 |
| ChEBI | CHEBI:30347 |
| MDL-Nummer | MFCD00008204 |
| Molekulargewicht (g/mol) | 60.10 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| Summenformel | C2H8N2 |
N-Decylamin 99 %, Thermo Scientific Chemicals
CAS: 2016-57-1 Summenformel: C10H23N Molekulargewicht (g/mol): 157.30 MDL-Nummer: MFCD00008149 InChI-Schlüssel: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC-Name: Decan-1-amin SMILES: CCCCCCCCCCN
| InChI-Schlüssel | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decan-1-amin |
| PubChem CID | 8916 |
| CAS | 2016-57-1 |
| MDL-Nummer | MFCD00008149 |
| Molekulargewicht (g/mol) | 157.30 |
| SMILES | CCCCCCCCCCN |
| Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
| Summenformel | C10H23N |
Propylamin, 99 %, reinst, Thermo Scientific Chemicals
CAS: 107-10-8 Summenformel: C3H9N Molekulargewicht (g/mol): 59.11 MDL-Nummer: MFCD00008205 InChI-Schlüssel: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC-Name: Propan-1-amin SMILES: CCCN
| InChI-Schlüssel | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1-amin |
| PubChem CID | 7852 |
| CAS | 107-10-8 |
| ChEBI | CHEBI:39870 |
| MDL-Nummer | MFCD00008205 |
| Molekulargewicht (g/mol) | 59.11 |
| SMILES | CCCN |
| Synonym | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
| Summenformel | C3H9N |
Isopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 75-31-0 Summenformel: C3H9N Molekulargewicht (g/mol): 59.11 InChI-Schlüssel: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC-Name: Propan-2-amin SMILES: CC(C)N
| InChI-Schlüssel | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-amin |
| PubChem CID | 6363 |
| CAS | 75-31-0 |
| ChEBI | CHEBI:15739 |
| Molekulargewicht (g/mol) | 59.11 |
| SMILES | CC(C)N |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
| Summenformel | C3H9N |