Primäre Amine
Primäre Amine
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Gefilterte Suchergebnisse
Chemischer Name oder Material | Methylamine |
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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 |
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 |
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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 |
2-(4-Chlorophenyl)ethylamin, 97 %, Thermo Scientific Chemicals
CAS: 156-41-2 Summenformel: C8H11ClN Molekulargewicht (g/mol): 156.63 MDL-Nummer: MFCD00008191 InChI-Schlüssel: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC-Name: 2-(4-Chlorphenyl)ethanamin SMILES: [NH3+]CCC1=CC=C(Cl)C=C1
InChI-Schlüssel | SRXFXCKTIGELTI-UHFFFAOYSA-O |
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IUPAC-Name | 2-(4-Chlorphenyl)ethanamin |
PubChem CID | 67430 |
CAS | 156-41-2 |
MDL-Nummer | MFCD00008191 |
Molekulargewicht (g/mol) | 156.63 |
SMILES | [NH3+]CCC1=CC=C(Cl)C=C1 |
Synonym | 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine |
Summenformel | C8H11ClN |
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
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InChI-Schlüssel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
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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 |
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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 |
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-Octadecenylamin,9-Octadecen-1-amin,cis-9-Octadecenylamin,E-Octadec-9-en-1-amin,1-Amino-9-octadecen,9E-Octadec-9-enylamin,9-Octadecenylamin 8CI,36505-83-6 Hydrofluorid,3811-68-5 unspezifiziertes Acetat PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
InChI-Schlüssel | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
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PubChem CID | 6258392 |
CAS | 112-90-3 |
MDL-Nummer | MFCD00066507 |
Molekulargewicht (g/mol) | 267.50 |
SMILES | CCCCCCCC\C=C/CCCCCCCCN |
Synonym | 9-Octadecenylamin,9-Octadecen-1-amin,cis-9-Octadecenylamin,E-Octadec-9-en-1-amin,1-Amino-9-octadecen,9E-Octadec-9-enylamin,9-Octadecenylamin 8CI,36505-83-6 Hydrofluorid,3811-68-5 unspezifiziertes Acetat |
Summenformel | C18H37N |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
1-Butylamin, 99 %, Thermo Scientific Chemicals
CAS: 109-73-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.139 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN
InChI-Schlüssel | HQABUPZFAYXKJW-UHFFFAOYSA-N |
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IUPAC-Name | Butan-1-amin |
PubChem CID | 8007 |
CAS | 109-73-9 |
ChEBI | CHEBI:43799 |
MDL-Nummer | MFCD00011690 |
Molekulargewicht (g/mol) | 73.139 |
SMILES | CCCCN |
Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
Summenformel | C4H11N |
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
InChI-Schlüssel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
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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 |