Aralkylaminer

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

1 – 15 af 239 Resultater

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

Thermo Scientific Chemicals Ritalinsyre

CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	219.28
CAS	19395-41-6
SMIL	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC navn	2-phenyl-2-(piperidin-2-yl)eddikesyre
InChI nøgle	INGSNVSERUZOAK-UHFFFAOYNA-N
Molekylær formel	C13H17NO2

Kampagner er tilgængelige

DL-alfa-methylbenzylamin, 99 %, Thermo Scientific Chemicals

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

Kampagner er tilgængelige

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molekylær formel: C₈H₁₁N Molekylvægt (g/mol): 121.18 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)	121.18
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

Kampagner er tilgængelige

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Molekylær formel: C₈H₁₁N Molekylvægt (g/mol): 121.18 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

PubChem CID	75818
Molekylvægt (g/mol)	121.18
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

(±)-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

Kampagner er tilgængelige

(S)-(-)-1-Phenylethylamin, 99+%, fremstillet af BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Molekylær formel: C₈H₁₁N Molekylvægt (g/mol): 121.18 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)	121.18
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

(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

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 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

(5-chlor-1-benzothiophen-3-yl)methylamin, 97 %, Thermo Scientific™

CAS: 71625-90-6 Molekylær formel: C9H8ClNS Molekylvægt (g/mol): 197.68 MDL nummer: MFCD01314327 InChI nøgle: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC navn: (5-chlor-1-benzothiophen-3-yl)methanamin SMIL: C1=CC2=C(C=C1Cl)C(=CS2)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01314327
PubChem CID	2798782
Molekylvægt (g/mol)	197.68
CAS	71625-90-6
Synonym	5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine
SMIL	C1=CC2=C(C=C1Cl)C(=CS2)CN
IUPAC navn	(5-chlor-1-benzothiophen-3-yl)methanamin
InChI nøgle	VRNXLYAXYIHHHH-UHFFFAOYSA-N
Molekylær formel	C9H8ClNS

(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%, Thermo Scientific Chemicals

CAS: 2549-14-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00239406 InChI nøgle: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC navn: (1R)-2-amino-1-phenylethanol SMIL: C1=CC=C(C=C1)C(CN)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00239406
PubChem CID	6951165
Molekylvægt (g/mol)	137.182
CAS	2549-14-6
Synonym	r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
SMIL	C1=CC=C(C=C1)C(CN)O
IUPAC navn	(1R)-2-amino-1-phenylethanol
InChI nøgle	ULSIYEODSMZIPX-QMMMGPOBSA-N
Molekylær formel	C8H11NO

(-)-Bis[(S)-1-phenylethyl]amine, 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

2-(2-Pyrrolidinyl)pyridin, 96 %, Thermo Scientific Chemicals

CAS: 77790-61-5 Molekylær formel: C9H12N2 Molekylvægt (g/mol): 148.209 MDL nummer: MFCD01691538 InChI nøgle: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC navn: 2-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=CC=N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01691538
PubChem CID	2771659
Molekylvægt (g/mol)	148.209
CAS	77790-61-5
Synonym	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
SMIL	C1CC(NC1)C2=CC=CC=N2
IUPAC navn	2-pyrrolidin-2-ylpyridin
InChI nøgle	NDCZQFDBSPOUDF-UHFFFAOYSA-N
Molekylær formel	C9H12N2

(5-methyl-2-phenyl-3-furyl)methylamin, 97 %, Thermo Scientific™

CAS: 771572-29-3 Molekylær formel: C12H13NO Molekylvægt (g/mol): 187.24 MDL nummer: MFCD06213531 InChI nøgle: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 IUPAC navn: (5-methyl-2-phenylfuran-3-yl)methanamin SMIL: CC1=CC(CN)=C(O1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06213531
PubChem CID	24229505
Molekylvægt (g/mol)	187.24
CAS	771572-29-3
Synonym	5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine
SMIL	CC1=CC(CN)=C(O1)C1=CC=CC=C1
IUPAC navn	(5-methyl-2-phenylfuran-3-yl)methanamin
InChI nøgle	PQZVRVFUCJMCRZ-UHFFFAOYSA-N
Molekylær formel	C12H13NO

2-Pyrrolidin-2-ylpyridin, 95 %, Thermo Scientific Chemicals

CAS: 77790-61-5 Molekylær formel: C₉H₁₂N₂ Molekylvægt (g/mol): 148.21 InChI nøgle: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC navn: 2-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=CC=N2

Pris og tilgængelighed
Tekniske data

PubChem CID	2771659
Molekylvægt (g/mol)	148.21
CAS	77790-61-5
Synonym	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
SMIL	C1CC(NC1)C2=CC=CC=N2
IUPAC navn	2-pyrrolidin-2-ylpyridin
InChI nøgle	NDCZQFDBSPOUDF-UHFFFAOYSA-N
Molekylær formel	C₉H₁₂N₂

FORRIGE
1
2
3
4
5
6
...
16
NÆSTE

Aralkylaminer

Filtrerede søgeresultater

Snævre resultater