Primäre Amine
- (13)
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- (49)
- (21)
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- (88)
- (11)
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- (20)
- (2)
- (10)
- (1)
- (101)
- (2)
- (10)
- (1)
- (11)
- (4)
- (6)
- (23)
- (21)
- (3)
- (4)
- (11)
- (3)
- (8)
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- (2)
- (5)
- (2)
- (2)
- (12)
- (1)
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- (6)
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- (2)
- (9)
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- (8)
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- (8)
- (11)
- (4)
- (3)
- (4)
- (2)
- (6)
- (3)
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- (2)
- (2)
- (2)
- (9)
- (4)
- (2)
- (2)
- (3)
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- (3)
- (3)
- (3)
- (3)
- (1)
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- (1)
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- (4)
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- (2)
- (2)
- (2)
- (2)
- (3)
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- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (3)
- (6)
- (6)
- (3)
- (6)
- (10)
- (6)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (7)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (6)
- (1)
- (1)
- (3)
- (1)
- (7)
- (3)
- (6)
- (10)
- (8)
- (12)
- (6)
- (5)
- (6)
- (6)
- (10)
- (14)
- (10)
- (2)
- (3)
- (7)
- (2)
- (2)
- (8)
- (6)
- (1)
- (15)
- (8)
- (7)
- (6)
- (3)
- (3)
- (4)
- (1)
- (6)
- (1)
- (47)
- (4)
- (25)
- (11)
- (2)
- (3)
- (12)
- (2)
- (24)
- (10)
- (75)
- (141)
- (8)
- (103)
- (31)
- (4)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (6)
- (1)
- (3)
- (8)
- (1)
- (4)
- (2)
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- (2)
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- (1)
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- (2)
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- (4)
- (4)
- (1)
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- (6)
- (1)
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- (3)
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- (3)
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- (1)
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- (3)
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- (2)
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- (2)
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- (1)
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- (2)
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- (3)
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- (1)
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- (2)
- (2)
- (2)
- (2)
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- (8)
- (3)
- (2)
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- (16)
- (122)
- (4)
- (6)
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Gefilterte Suchergebnisse
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
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 | 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 |
Histamindihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid |
| PubChem CID | 5818 |
| CAS | 56-92-8 |
| MDL-Nummer | MFCD00012703 |
| Molekulargewicht (g/mol) | 184.06 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| Summenformel | C5H11Cl2N3 |
Cyclooctylamin, 97 %, Thermo Scientific Chemicals
CAS: 5452-37-9 Summenformel: C8H17N Molekulargewicht (g/mol): 127.23 MDL-Nummer: MFCD00001748 InChI-Schlüssel: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC-Name: Cyclooctanamin SMILES: C1CCCC(CCC1)N
| InChI-Schlüssel | HSOHBWMXECKEKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclooctanamin |
| PubChem CID | 2903 |
| CAS | 5452-37-9 |
| MDL-Nummer | MFCD00001748 |
| Molekulargewicht (g/mol) | 127.23 |
| SMILES | C1CCCC(CCC1)N |
| Synonym | cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc |
| Summenformel | C8H17N |
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 |
1-Octadecylamin, 95%, Thermo Scientific Chemicals
CAS: 124-30-1 Summenformel: C18H39N Molekulargewicht (g/mol): 269.52 MDL-Nummer: MFCD00008159 InChI-Schlüssel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC-Name: Octadecan-1-amin SMILES: CCCCCCCCCCCCCCCCCCN
| InChI-Schlüssel | REYJJPSVUYRZGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octadecan-1-amin |
| PubChem CID | 15793 |
| CAS | 124-30-1 |
| ChEBI | CHEBI:63866 |
| MDL-Nummer | MFCD00008159 |
| Molekulargewicht (g/mol) | 269.52 |
| SMILES | CCCCCCCCCCCCCCCCCCN |
| Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
| Summenformel | C18H39N |
N-Octylamin, 99+ %, Thermo Scientific Chemicals
CAS: 111-86-4 InChI-Schlüssel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC-Name: Octan-1-amin SMILES: CCCCCCCCN
| InChI-Schlüssel | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan-1-amin |
| PubChem CID | 8143 |
| CAS | 111-86-4 |
| ChEBI | CHEBI:7728 |
| SMILES | CCCCCCCCN |
| Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
2-Ethylhexylamin, 98 %, Thermo Scientific Chemicals
CAS: 104-75-6 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 MDL-Nummer: MFCD00008148 InChI-Schlüssel: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC-Name: 2-Ethylhexan-1-amin SMILES: CCCCC(CC)CN
| InChI-Schlüssel | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Ethylhexan-1-amin |
| PubChem CID | 7719 |
| CAS | 104-75-6 |
| MDL-Nummer | MFCD00008148 |
| Molekulargewicht (g/mol) | 129.247 |
| SMILES | CCCCC(CC)CN |
| Synonym | 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame |
| Summenformel | C8H19N |
3,3-Dimethylbutylamin, 95 %, Thermo Scientific Chemicals
CAS: 15673-00-4 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008201 InChI-Schlüssel: GPWHFPWZAPOYNO-UHFFFAOYSA-N PubChem CID: 19709 IUPAC-Name: 3,3-Dimethylbutan-1-amin SMILES: CC(C)(C)CCN
| InChI-Schlüssel | GPWHFPWZAPOYNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3-Dimethylbutan-1-amin |
| PubChem CID | 19709 |
| CAS | 15673-00-4 |
| MDL-Nummer | MFCD00008201 |
| Molekulargewicht (g/mol) | 101.19 |
| SMILES | CC(C)(C)CCN |
| Summenformel | C6H15N |
Neopentylamin, 97 %, Thermo Scientific Chemicals
CAS: 5813-64-9 Summenformel: C5H13N Molekulargewicht (g/mol): 87.17 MDL-Nummer: MFCD00008134 InChI-Schlüssel: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC-Name: 2,2-Dimethylpropan-1-amin SMILES: CC(C)(C)CN
| InChI-Schlüssel | XDIAMRVROCPPBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethylpropan-1-amin |
| PubChem CID | 79882 |
| CAS | 5813-64-9 |
| MDL-Nummer | MFCD00008134 |
| Molekulargewicht (g/mol) | 87.17 |
| SMILES | CC(C)(C)CN |
| Synonym | neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine |
| Summenformel | C5H13N |
Cycloheptanemethylamin, 98+ %, Thermo Scientific Chemicals
CAS: 4448-77-5 Summenformel: C8H17N Molekulargewicht (g/mol): 127.231 MDL-Nummer: MFCD00021674 InChI-Schlüssel: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Synonym: cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane PubChem CID: 78194 IUPAC-Name: Cycloheptylmethanamin SMILES: C1CCCC(CC1)CN
| InChI-Schlüssel | CAOQEOHEZKVYOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cycloheptylmethanamin |
| PubChem CID | 78194 |
| CAS | 4448-77-5 |
| MDL-Nummer | MFCD00021674 |
| Molekulargewicht (g/mol) | 127.231 |
| SMILES | C1CCCC(CC1)CN |
| Synonym | cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane |
| Summenformel | C8H17N |
-Cyclohexylethylamin, 97 %, Thermo Scientific Chemicals
CAS: 4442-85-7 Summenformel: C8H17N Molekulargewicht (g/mol): 127.23 MDL-Nummer: MFCD00058668 InChI-Schlüssel: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC-Name: 2-Cyclohexylethanamin SMILES: NCCC1CCCCC1
| InChI-Schlüssel | HFACYWDPMNWMIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Cyclohexylethanamin |
| PubChem CID | 20509 |
| CAS | 4442-85-7 |
| MDL-Nummer | MFCD00058668 |
| Molekulargewicht (g/mol) | 127.23 |
| SMILES | NCCC1CCCCC1 |
| Synonym | 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride |
| Summenformel | C8H17N |
2-Ethylhexylamin, 99%
CAS: 104-75-6 Summenformel: C8H19N Molekulargewicht (g/mol): 129.25 MDL-Nummer: MFCD00008148 InChI-Schlüssel: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC-Name: 2-Ethylhexan-1-amin SMILES: CCCCC(CC)CN
| InChI-Schlüssel | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Ethylhexan-1-amin |
| PubChem CID | 7719 |
| CAS | 104-75-6 |
| MDL-Nummer | MFCD00008148 |
| Molekulargewicht (g/mol) | 129.25 |
| SMILES | CCCCC(CC)CN |
| Synonym | 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame |
| Summenformel | C8H19N |
3-Butenylamin, 97 %, Thermo Scientific Chemicals
CAS: 2524-49-4 Summenformel: C4H9N Molekulargewicht (g/mol): 71.12 MDL-Nummer: MFCD03425859 InChI-Schlüssel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC-Name: But-3-en-1-amin SMILES: NCCC=C
| InChI-Schlüssel | ASVKKRLMJCWVQF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | But-3-en-1-amin |
| PubChem CID | 443732 |
| CAS | 2524-49-4 |
| ChEBI | CHEBI:31108 |
| MDL-Nummer | MFCD03425859 |
| Molekulargewicht (g/mol) | 71.12 |
| SMILES | NCCC=C |
| Synonym | 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene |
| Summenformel | C4H9N |
![1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-97096-16-7.jpg-250.jpg)
1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Thermo Scientific™
CAS: 97096-16-7 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD04114556 InChI-Schlüssel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC-Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: NC1CCC2(CC1)OCCO2
| InChI-Schlüssel | KDAFVGCPLFJMHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-dioxaspiro[4.5]decan-8-amine |
| PubChem CID | 14634315 |
| CAS | 97096-16-7 |
| MDL-Nummer | MFCD04114556 |
| Molekulargewicht (g/mol) | 157.21 |
| SMILES | NC1CCC2(CC1)OCCO2 |
| Synonym | 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine |
| Summenformel | C8H15NO2 |
3-Aminopentan, 98+ %, Thermo Scientific Chemicals
CAS: 616-24-0 Summenformel: C5H13N Molekulargewicht (g/mol): 87.17 MDL-Nummer: MFCD00008096 InChI-Schlüssel: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC-Name: Pentan-3-amin SMILES: CCC(N)CC
| InChI-Schlüssel | PQPFFKCJENSZKL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan-3-amin |
| PubChem CID | 12019 |
| CAS | 616-24-0 |
| ChEBI | CHEBI:84248 |
| MDL-Nummer | MFCD00008096 |
| Molekulargewicht (g/mol) | 87.17 |
| SMILES | CCC(N)CC |
| Synonym | 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane |
| Summenformel | C5H13N |