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 234 Ergebnisse

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

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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

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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

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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

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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

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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

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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

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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

Histamindihydrochlorid, 98+ %, 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

sec-Butylamin, 99%

CAS: 13952-84-6 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00008094 InChI-Schlüssel: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC-Name: Butan-2-amin SMILES: CCC(C)N

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InChI-Schlüssel	BHRZNVHARXXAHW-UHFFFAOYNA-N
IUPAC-Name	Butan-2-amin
PubChem CID	24874
CAS	13952-84-6
ChEBI	CHEBI:74526
MDL-Nummer	MFCD00008094
Molekulargewicht (g/mol)	73.14
SMILES	CCC(C)N
Synonym	sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
Summenformel	C4H11N

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

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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

Cyclohexanemethylamin, 98 %, Thermo Scientific Chemicals

CAS: 3218-02-8 Summenformel: C7H15N Molekulargewicht (g/mol): 113.20 MDL-Nummer: MFCD00001520 InChI-Schlüssel: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC-Name: Cyclohexylmethanamin SMILES: C1CCC(CC1)CN

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InChI-Schlüssel	AVKNGPAMCBSNSO-UHFFFAOYSA-N
IUPAC-Name	Cyclohexylmethanamin
PubChem CID	76688
CAS	3218-02-8
MDL-Nummer	MFCD00001520
Molekulargewicht (g/mol)	113.20
SMILES	C1CCC(CC1)CN
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
Summenformel	C7H15N

1-Adamantanamin, 98 %, Thermo Scientific Chemicals

CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N

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InChI-Schlüssel	DKNWSYNQZKUICI-UHFFFAOYSA-N
IUPAC-Name	Adamantan-1-amin
PubChem CID	2130
CAS	768-94-5
ChEBI	CHEBI:2618
MDL-Nummer	MFCD00074732
Molekulargewicht (g/mol)	151.253
SMILES	C1C2CC3CC1CC(C2)(C3)N
Synonym	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
Summenformel	C10H17N

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

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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

(R)-(-)-2-Aminohexan, ChiPros 99+ %, ee 96+ %, Thermo Scientific Chemicals

CAS: 70095-40-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00671627 InChI-Schlüssel: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC-Name: (2R)-Hexan-2-amin SMILES: CCCCC(C)N

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InChI-Schlüssel	WGBBUURBHXLGFM-ZCFIWIBFSA-N
IUPAC-Name	(2R)-Hexan-2-amin
PubChem CID	6993464
CAS	70095-40-8
MDL-Nummer	MFCD00671627
Molekulargewicht (g/mol)	101.193
SMILES	CCCCC(C)N
Synonym	r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane
Summenformel	C6H15N

Sonderaktionen verfügbar

N-Amylamin, 99 %, Thermo Scientific Chemicals

CAS: 110-58-7 Summenformel: C₅H₁₃N Molekulargewicht (g/mol): 87.15 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

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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)	87.15
SMILES	CCCCCN
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
Summenformel	C₅H₁₃N

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Histamindihydrochlorid, 99 %, Thermo Scientific Chemicals

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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

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Thiaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 60-19-5 Summenformel: C8H12ClNO Molekulargewicht (g/mol): 173.64 MDL-Nummer: MFCD00012901 InChI-Schlüssel: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

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InChI-Schlüssel	RNISDHSYKZAWOK-UHFFFAOYSA-N
PubChem CID	66449
CAS	60-19-5
MDL-Nummer	MFCD00012901
Molekulargewicht (g/mol)	173.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C=C1
Synonym	tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147
Summenformel	C8H12ClNO

Primäre Amine

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