Primäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Primäre Amine haben ein Stickstoffatom, das an zwei Wasserstoffatomen gebunden ist, und ein Kohlenstoffatom oder eine andere funktionelle Gruppe.

1 – 15 von 84 Ergebnisse

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
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

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

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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

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

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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

Tert-Butylamin, 99 %, Thermo Scientific Chemicals

CAS: 75-64-9 Summenformel: C₄H₁₁N Molekulargewicht (g/mol): 73.13 MDL-Nummer: MFCD00008050 InChI-Schlüssel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC-Name: 2-Methylpropan-2-amin SMILES: CC(C)(C)N

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InChI-Schlüssel	YBRBMKDOPFTVDT-UHFFFAOYSA-N
IUPAC-Name	2-Methylpropan-2-amin
PubChem CID	6385
CAS	75-64-9
ChEBI	CHEBI:44639
MDL-Nummer	MFCD00008050
Molekulargewicht (g/mol)	73.13
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
Summenformel	C₄H₁₁N

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

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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

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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 %, reinst, Thermo Scientific Chemicals

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Technische Daten

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

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

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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

Methylamin, Thermo Scientific Chemicals

CAS: 74-89-5 | CH5N | 31.06 g/mol

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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

3-Aminopropionitril, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-Name: 3-Aminopropannitril SMILES: NCCC#N

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InChI-Schlüssel	AGSPXMVUFBBBMO-UHFFFAOYSA-N
IUPAC-Name	3-Aminopropannitril
PubChem CID	1647
CAS	151-18-8
ChEBI	CHEBI:27413
MDL-Nummer	MFCD00014820
Molekulargewicht (g/mol)	70.10
SMILES	NCCC#N
Synonym	3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
Summenformel	C3H6N2

Thiophen-2-Ethylamin, 98 %, Thermo Scientific Chemicals

CAS: 30433-91-1 Summenformel: C₆H₉NS Molekulargewicht (g/mol): 127.21 MDL-Nummer: MFCD00051495 InChI-Schlüssel: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC-Name: 2-Thiophen-2-ylethanamin SMILES: C1=CSC(=C1)CCN

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InChI-Schlüssel	HVLUYXIJZLDNIS-UHFFFAOYSA-N
IUPAC-Name	2-Thiophen-2-ylethanamin
PubChem CID	116521
CAS	30433-91-1
MDL-Nummer	MFCD00051495
Molekulargewicht (g/mol)	127.21
SMILES	C1=CSC(=C1)CCN
Synonym	thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene
Summenformel	C₆H₉NS

1,4-Diaminobutan, 99 %, Thermo Scientific Chemicals

CAS: 110-60-1 Summenformel: C₄H₁₂N₂ Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN

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InChI-Schlüssel	KIDHWZJUCRJVML-UHFFFAOYSA-N
IUPAC-Name	Butan-1,4-diamin
PubChem CID	1045
CAS	110-60-1
ChEBI	CHEBI:17148
MDL-Nummer	MFCD00008235
Molekulargewicht (g/mol)	88.15
SMILES	C(CCN)CN
Synonym	1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina
Summenformel	C₄H₁₂N₂

Isobutylamin, Thermo Scientific Chemicals

CAS: 78-81-9 Summenformel: C₄H₁₁N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00008146 InChI-Schlüssel: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC-Name: 2-Methylpropan-1-amin SMILES: CC(C)CN

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InChI-Schlüssel	KDSNLYIMUZNERS-UHFFFAOYSA-N
IUPAC-Name	2-Methylpropan-1-amin
PubChem CID	6558
CAS	78-81-9
ChEBI	CHEBI:15997
MDL-Nummer	MFCD00008146
Molekulargewicht (g/mol)	73.14
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
Summenformel	C₄H₁₁N

Histamin, 97 %, Thermo Scientific Chemicals

CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin SMILES: NCCC1=CN=CN1

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InChI-Schlüssel	NTYJJOPFIAHURM-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Imidazol-5-yl)ethanamin
PubChem CID	774
CAS	51-45-6
ChEBI	CHEBI:18295
MDL-Nummer	MFCD00005210,MFCD00128939
Molekulargewicht (g/mol)	111.15
SMILES	NCCC1=CN=CN1
Synonym	histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine
Summenformel	C5H9N3

Tert-Butylamin, 99 %, AcroSeal™, Thermo Scientific Chemicals

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InChI-Schlüssel	YBRBMKDOPFTVDT-UHFFFAOYSA-N
IUPAC-Name	2-Methylpropan-2-amin
PubChem CID	6385
CAS	75-64-9
ChEBI	CHEBI:44639
MDL-Nummer	MFCD00008050
Molekulargewicht (g/mol)	73.13
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
Summenformel	C₄H₁₁N

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