Aralkylaminer

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

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1 – 15 af 244 Resultater

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

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

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

Thermo Scientific Chemicals Sildenafil citrat

Pris og tilgængelighed

Furfuylamine, 99%

CAS: 617-89-0 Molekylær formel: C5H7NO Molekylvægt (g/mol): 97.117 MDL nummer: MFCD00003258 InChI nøgle: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC navn: furan-2-ylmethanamin SMIL: C1=COC(=C1)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003258
PubChem CID	3438
Molekylvægt (g/mol)	97.117
CAS	617-89-0
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
SMIL	C1=COC(=C1)CN
IUPAC navn	furan-2-ylmethanamin
InChI nøgle	DDRPCXLAQZKBJP-UHFFFAOYSA-N
Molekylær formel	C5H7NO

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

Ranitidin hydrochlorid, 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

(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

N-(4-Pyridylmethyl)ethylamin, 96%

CAS: 33403-97-3 Molekylær formel: C8H12N2 Molekylvægt (g/mol): 136.198 MDL nummer: MFCD00023632 InChI nøgle: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC navn: N-(pyridin-4-ylmethyl)ethanamin SMIL: CCNCC1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00023632
PubChem CID	96681
Molekylvægt (g/mol)	136.198
CAS	33403-97-3
Synonym	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
SMIL	CCNCC1=CC=NC=C1
IUPAC navn	N-(pyridin-4-ylmethyl)ethanamin
InChI nøgle	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molekylær formel	C8H12N2

3-Thiophenmethylamin, 96%

CAS: 27757-86-4 Molekylær formel: C5H7NS Molekylvægt (g/mol): 113.178 MDL nummer: MFCD01529872 InChI nøgle: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC navn: thiophen-3-ylmethanamin SMIL: C1=CSC=C1CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01529872
PubChem CID	2776381
Molekylvægt (g/mol)	113.178
CAS	27757-86-4
Synonym	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
SMIL	C1=CSC=C1CN
IUPAC navn	thiophen-3-ylmethanamin
InChI nøgle	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molekylær formel	C5H7NS

(5-Pyrid-3-ylthien-2-yl)methylamin, 97 %, Thermo Scientific™

CAS: 837376-47-3 Molekylær formel: C10H10N2S Molekylvægt (g/mol): 190.264 MDL nummer: MFCD09879956 InChI nøgle: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC navn: (5-pyridin-3-ylthiophen-2-yl)methanamin SMIL: C1=CC(=CN=C1)C2=CC=C(S2)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09879956
PubChem CID	11206290
Molekylvægt (g/mol)	190.264
CAS	837376-47-3
Synonym	5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl
SMIL	C1=CC(=CN=C1)C2=CC=C(S2)CN
IUPAC navn	(5-pyridin-3-ylthiophen-2-yl)methanamin
InChI nøgle	JHLIGYPHPBLDDL-UHFFFAOYSA-N
Molekylær formel	C10H10N2S

(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

(1R,2R)-(+)-1,2-Diphenyl-1,2-etanediamin, 98+%

CAS: 35132-20-8 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD00082769 InChI nøgle: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC navn: (1R,2R)-1,2-diphenylethan-1,2-diamin SMIL: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082769
PubChem CID	2724998
Molekylvægt (g/mol)	214.31
CAS	35132-20-8
Synonym	1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
SMIL	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	(1R,2R)-1,2-diphenylethan-1,2-diamin
InChI nøgle	PONXTPCRRASWKW-ZIAGYGMSSA-P
Molekylær formel	C14H18N2

2-Phenyl-2-piperidinoacetonitril, 97 %, Thermo Scientific™

Pris og tilgængelighed

(S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00064404 InChI nøgle: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC navn: (2S)-2-amino-2-phenylethanol SMIL: C1=CC=C(C=C1)C(CO)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064404
PubChem CID	134797
Molekylvægt (g/mol)	137.182
CAS	20989-17-7
Synonym	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
SMIL	C1=CC=C(C=C1)C(CO)N
IUPAC navn	(2S)-2-amino-2-phenylethanol
InChI nøgle	IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molekylær formel	C8H11NO

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