Aralkylaminer

Organiske forbindelser, der består af en alkylamin, hvori alkylgruppen er substitueret med en aromatisk funktionel gruppe.

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1 – 15 af 240 Resultater

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008137 InChI nøgle: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC navn: 2-amino-1-phenylethanol SMIL: NCC(O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008137
PubChem CID	1000
Molekylvægt (g/mol)	137.18
CAS	7568-93-6
ChEBI	CHEBI:16343
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
SMIL	NCC(O)C1=CC=CC=C1
IUPAC navn	2-amino-1-phenylethanol
InChI nøgle	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molekylær formel	C8H11NO

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, 97+%

CAS: 510758-28-8 Molekylær formel: C30H30N10 Molekylvægt (g/mol): 530.64 MDL nummer: MFCD09265124 InChI nøgle: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC navn: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMIL: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09265124
PubChem CID	11203363
Molekylvægt (g/mol)	530.64
CAS	510758-28-8
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
SMIL	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
IUPAC navn	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin
InChI nøgle	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molekylær formel	C30H30N10

1-Naftalenmethylamin, 98+%

CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004048
PubChem CID	8355
Molekylvægt (g/mol)	158.22
CAS	118-31-0
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
SMIL	[NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC navn	naphthalen-1-ylmethanamin
InChI nøgle	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molekylær formel	C11H12N

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11841073
PubChem CID	33589539
Molekylvægt (g/mol)	205.301
CAS	958443-30-6
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
SMIL	CNCC1(CCOCC1)C2=CC=CC=C2
IUPAC navn	N-methyl-1-(4-phenyloxan-4-yl)methanamin
InChI nøgle	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
Molekylær formel	C13H19NO

4-(Aminomethyl)pyridin, 98%

CAS: 3731-53-1 Molekylær formel: C₆H₈N₂ Molekylvægt (g/mol): 108.14 InChI nøgle: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC navn: pyridin-4-ylmethanamin SMIL: C1=CN=CC=C1CN

Pris og tilgængelighed
Tekniske data

PubChem CID	77317
Molekylvægt (g/mol)	108.14
CAS	3731-53-1
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
SMIL	C1=CN=CC=C1CN
IUPAC navn	pyridin-4-ylmethanamin
InChI nøgle	TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molekylær formel	C₆H₈N₂

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Molekylær formel: C13H23ClN4O3S Molekylvægt (g/mol): 350.862 MDL nummer: MFCD00069339 InChI nøgle: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC navn: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMIL: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00069339
PubChem CID	6603542
Molekylvægt (g/mol)	350.862
CAS	66357-59-3
Synonym	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
SMIL	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
IUPAC navn	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
InChI nøgle	GGWBHVILAJZWKJ-CHHCPSLASA-N
Molekylær formel	C13H23ClN4O3S

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064405
PubChem CID	643189
Molekylvægt (g/mol)	121.183
CAS	3886-69-9
ChEBI	CHEBI:35322
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1R)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molekylær formel	C8H11N

(S)-(-)-1-Phenylethylamin, 98%

CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064406 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064406
PubChem CID	75818
Molekylvægt (g/mol)	121.183
CAS	2627-86-3
ChEBI	CHEBI:35321
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1S)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molekylær formel	C8H11N

DL-alfa-methylbenzylamin, 99%

CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008069
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-UHFFFAOYSA-N

(-)-Bis[(S)-1-phenylethyl]amin, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Molekylær formel: C16H19N Molekylvægt (g/mol): 225.335 MDL nummer: MFCD00243087 InChI nøgle: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC navn: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamin SMIL: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00243087
PubChem CID	6994958
Molekylvægt (g/mol)	225.335
CAS	56210-72-1
Synonym	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
SMIL	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
IUPAC navn	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamin
InChI nøgle	NXLACVVNHYIYJN-KBPBESRZSA-N
Molekylær formel	C16H19N

(S)-(-)-1-Phenylethylamin, ChiPros 99+%, ee 99,5%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064406
PubChem CID	75818
Molekylvægt (g/mol)	121.183
CAS	2627-86-3
ChEBI	CHEBI:35321
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1S)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molekylær formel	C8H11N

4-(aminomethyl)pyrimidinhydrochlorid, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed

(1S,2S)-(-)-1,2-Diphenyl-1,2-etanediamine, 97%

CAS: 29841-69-8 Molekylær formel: C14H16N2 Molekylvægt (g/mol): 212.296 MDL nummer: MFCD00082751 InChI nøgle: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC navn: (1S,2S)-1,2-diphenylethan-1,2-diamin SMIL: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082751
PubChem CID	6931238
Molekylvægt (g/mol)	212.296
CAS	29841-69-8
Synonym	1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine
SMIL	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
IUPAC navn	(1S,2S)-1,2-diphenylethan-1,2-diamin
InChI nøgle	PONXTPCRRASWKW-KBPBESRZSA-N
Molekylær formel	C14H16N2

N-(2,2-diethoxyethyl)-N-(2-thienylmethyl)amin, 97 %, Thermo Scientific™

CAS: 113825-05-1 Molekylær formel: C11H19NO2S Molekylvægt (g/mol): 229.338 MDL nummer: MFCD00173734 InChI nøgle: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC navn: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamin SMIL: CCOC(CNCC1=CC=CS1)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173734
PubChem CID	2795396
Molekylvægt (g/mol)	229.338
CAS	113825-05-1
Synonym	2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine
SMIL	CCOC(CNCC1=CC=CS1)OCC
IUPAC navn	2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamin
InChI nøgle	YRCGLUZNPJCFOZ-UHFFFAOYSA-N
Molekylær formel	C11H19NO2S

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molekylær formel: C8H12NO Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00008062 InChI nøgle: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC navn: (2R)-2-amino-2-phenylethanol SMIL: [NH3+][C@H](CO)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008062
PubChem CID	2724025
Molekylvægt (g/mol)	138.19
CAS	56613-80-0
Synonym	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
SMIL	[NH3+][C@H](CO)C1=CC=CC=C1
IUPAC navn	(2R)-2-amino-2-phenylethanol
InChI nøgle	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molekylær formel	C8H12NO

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