Primäre Amine

Primäre Amine
- (14)
- (73)
- (5)
- (1)
- (4)
- (16)
- (1)
- (5)
- (1)
- (46)
- (21)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (12)
- (3)
- (84)
- (11)
- (8)
- (15)
- (19)
- (2)
- (10)
- (2)
- (97)
- (2)
- (11)
- (10)
- (4)
- (9)
- (23)
- (21)
- (4)
- (11)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (11)
- (3)
- (7)
- (2)
- (2)
- (9)
- (2)
- (3)
- (2)
- (8)
- (4)
- (6)
- (11)
- (4)
- (4)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (3)
- (6)
- (7)
- (6)
- (10)
- (7)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (8)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (7)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (6)
- (3)
- (1)
- (2)
- (7)
- (3)
- (6)
- (10)
- (8)
- (12)
- (2)
- (6)
- (5)
- (6)
- (6)
- (10)
- (14)
- (10)
- (3)
- (7)
- (2)
- (8)
- (6)
- (1)
- (15)
- (8)
- (4)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (6)
- (1)
- (47)
- (4)
- (25)
- (1)
- (2)
- (9)
- (4)
- (3)
- (12)
- (2)
- (22)
- (10)
- (78)
- (142)
- (8)
- (103)
- (31)
- (4)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (6)
- (1)
- (3)
- (8)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (6)
- (2)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (1)
- (3)
- (6)
- (1)
- (4)
- (7)
- (3)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (5)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (3)
- (2)
- (3)
- (16)
- (4)
- (120)
- (4)
- (6)
- (3)
- (5)
- (3)
- (3)
- (2)
- (4)
- (4)
- (3)
- (4)
- (23)
- (2)
- (1)
- (2)
- (4)
- (26)
- (2)
- (2)
- (2)

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.
Erfahren Sie mehr
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 |
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 |
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 |
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 |
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 |
2-ethylhexylamin, 99 %, Thermo Scientific Chemicals
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 |
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 |
Cyclopentylamin, 99+ %, Thermo Scientific Chemicals
CAS: 1003-03-8 Summenformel: C5H11N Molekulargewicht (g/mol): 85.15 MDL-Nummer: MFCD00001380 InChI-Schlüssel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: NC1CCCC1
InChI-Schlüssel | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Cyclopentanamin |
PubChem CID | 2906 |
CAS | 1003-03-8 |
MDL-Nummer | MFCD00001380 |
Molekulargewicht (g/mol) | 85.15 |
SMILES | NC1CCCC1 |
Synonym | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
Summenformel | C5H11N |
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 |
1-Octadecylamin, 97 %, 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 |
1-Tetradecylamin, 98 %, Thermo Scientific Chemicals
CAS: 2016-42-4 Summenformel: C14H31N Molekulargewicht (g/mol): 213.41 InChI-Schlüssel: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d PubChem CID: 16217 IUPAC-Name: Tetradecan-1-amin SMILES: CCCCCCCCCCCCCCN
InChI-Schlüssel | PLZVEHJLHYMBBY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Tetradecan-1-amin |
PubChem CID | 16217 |
CAS | 2016-42-4 |
Molekulargewicht (g/mol) | 213.41 |
SMILES | CCCCCCCCCCCCCCN |
Synonym | tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d |
Summenformel | C14H31N |
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 |
N-Butylamin, 99+ %, Thermo Scientific Chemicals
CAS: 109-73-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.13 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 |
---|---|
IUPAC-Name | Butan-1-amin |
PubChem CID | 8007 |
CAS | 109-73-9 |
ChEBI | CHEBI:43799 |
MDL-Nummer | MFCD00011690 |
Molekulargewicht (g/mol) | 73.13 |
SMILES | CCCCN |
Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
Summenformel | C4H11N |
Dodecylamin 98 %, Thermo Scientific Chemicals
CAS: 124-22-1 Summenformel: C12H27N Molekulargewicht (g/mol): 185.36 MDL-Nummer: MFCD00008154 InChI-Schlüssel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC-Name: Dodecan-1-amin SMILES: CCCCCCCCCCCCN
InChI-Schlüssel | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dodecan-1-amin |
PubChem CID | 13583 |
CAS | 124-22-1 |
MDL-Nummer | MFCD00008154 |
Molekulargewicht (g/mol) | 185.36 |
SMILES | CCCCCCCCCCCCN |
Synonym | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
Summenformel | C12H27N |
Methylanthranilat, 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 InChI-Schlüssel: VAMXMNNIEUEQDV-UHFFFAOYSA-N PubChem CID: 8635 IUPAC-Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
InChI-Schlüssel | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | methyl 2-aminobenzoate |
PubChem CID | 8635 |
CAS | 134-20-3 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | COC(=O)C1=CC=CC=C1N |
Summenformel | C8H9NO2 |