Indoler och derivat

Aromatiska bicykliska organiska föreningar som består av en bensenring smält till en pyrrolring med formeln: C₈H₇N.

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1 – 15 av 372 Resultat

1-Bensyl-5-bromoindol, 97 %

CAS: 10075-51-1 Molekylformel: C15H12BrN Molekylvikt (g/mol): 286.17 MDL-nummer: MFCD04337704 InChI-nyckel: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC-namn: 1-bensyl-5-brom-lH-indol LEDER: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12BrN
PubChem CID	285756
MDL-nummer	MFCD04337704
IUPAC-namn	1-bensyl-5-brom-lH-indol
CAS	10075-51-1
InChI-nyckel	AQXJFUYUNHLBGU-UHFFFAOYSA-N
LEDER	BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Molekylvikt (g/mol)	286.17
Synonym	1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole

1-bensyl-lH-indol-5-ylamin, 97 %, Thermo Scientific™

CAS: 26807-73-8 Molekylformel: C15H14N2 Molekylvikt (g/mol): 222.291 MDL-nummer: MFCD03070173 InChI-nyckel: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC-namn: 1-bensylindol-5-amin LEDER: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14N2
PubChem CID	2794624
MDL-nummer	MFCD03070173
IUPAC-namn	1-bensylindol-5-amin
CAS	26807-73-8
InChI-nyckel	UYDNPZLYDODKKA-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Molekylvikt (g/mol)	222.291
Synonym	1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl

N-vinylkarbazol, 97 %

CAS: 1484-13-5 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00004966,MFCD00134336 InChI-nyckel: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC-namn: 9-etenylkarbazol LEDER: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H11N
PubChem CID	15143
MDL-nummer	MFCD00004966,MFCD00134336
IUPAC-namn	9-etenylkarbazol
CAS	1484-13-5
InChI-nyckel	KKFHAJHLJHVUDM-UHFFFAOYSA-N
LEDER	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Molekylvikt (g/mol)	193.25
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole

Bensyl 2-(hydroximetyl)-1-indolinkarboxylat,≥ 95 %, Thermo Scientific™

CAS: 135829-04-8 Molekylformel: C17H17NO3 Molekylvikt (g/mol): 283.327 MDL-nummer: MFCD02682013 InChI-nyckel: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC-namn: bensyl-2-(hydroximetyl)-2,3-dihydroindol-1-karboxylat LEDER: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H17NO3
PubChem CID	2776402
MDL-nummer	MFCD02682013
IUPAC-namn	bensyl-2-(hydroximetyl)-2,3-dihydroindol-1-karboxylat
CAS	135829-04-8
InChI-nyckel	QSMOQTIGILELKY-UHFFFAOYSA-N
LEDER	C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Molekylvikt (g/mol)	283.327
Synonym	benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline

N-metylkarbazol, 99 %, Thermo Scientific Chemicals

CAS: 1484-12-4 Molekylformel: C₁₃H₁₁N Molekylvikt (g/mol): 181.24 InChI-nyckel: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC-namn: 9-metylkarbazol LEDER: CN1C2=CC=CC=C2C3=CC=CC=C31

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₁N
PubChem CID	15142
IUPAC-namn	9-metylkarbazol
CAS	1484-12-4
InChI-nyckel	SDFLTYHTFPTIGX-UHFFFAOYSA-N
LEDER	CN1C2=CC=CC=C2C3=CC=CC=C31
Molekylvikt (g/mol)	181.24
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole

N-etyl-3-karbazolkarboxaldehyd, 94 %. Tech

CAS: 7570-45-8 Molekylformel: C15H13NO Molekylvikt (g/mol): 223.28 MDL-nummer: MFCD00004963 InChI-nyckel: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC-namn: 9-etylkarbazol-3-karbaldehyd LEDER: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H13NO
PubChem CID	82055
MDL-nummer	MFCD00004963
IUPAC-namn	9-etylkarbazol-3-karbaldehyd
CAS	7570-45-8
InChI-nyckel	QGJXVBICNCIWEL-UHFFFAOYSA-N
LEDER	CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Molekylvikt (g/mol)	223.28
Synonym	9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556

N-metyl-N-[(1-metyl-lH-indol-6-yl)metyl]amin, 97 %, Thermo Scientific™

CAS: 884507-20-4 Molekylformel: C11H14N2 Molekylvikt (g/mol): 174.247 MDL-nummer: MFCD08690256 InChI-nyckel: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC-namn: N-metyl-l-(l-metylindol-6-yl)metanamin LEDER: CNCC1=CC2=C(C=C1)C=CN2C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14N2
PubChem CID	18525770
MDL-nummer	MFCD08690256
IUPAC-namn	N-metyl-l-(l-metylindol-6-yl)metanamin
CAS	884507-20-4
InChI-nyckel	ODIDITAYVOGYIV-UHFFFAOYSA-N
LEDER	CNCC1=CC2=C(C=C1)C=CN2C
Molekylvikt (g/mol)	174.247
Synonym	n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine

N-Boc-1-Boc-L-tryptofan, 95 %

CAS: 144599-95-1 Molekylformel: C21H28N2O6 Molekylvikt (g/mol): 404.46 MDL-nummer: MFCD00270520 InChI-nyckel: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-[1-[(2-metylpropan-2-yl)oxikarbonyl]indol-3-yl]propansyra LEDER: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H28N2O6
PubChem CID	7020330
MDL-nummer	MFCD00270520
IUPAC-namn	(2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-[1-[(2-metylpropan-2-yl)oxikarbonyl]indol-3-yl]propansyra
CAS	144599-95-1
InChI-nyckel	FATGZMFSCKUQGO-HNNXBMFYSA-N
LEDER	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
Molekylvikt (g/mol)	404.46
Synonym	boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid

N,N-dimetyltryptaminoxid, TRC

CAS: 948-19-6 Molekylformel: C12 H16 N2 O Molekylvikt (g/mol): 204.27 Synonym: N,N-Dimethyltryptamine N-oxide,N,N-dimethyl N-oxide-1H-indole-3-ethanamine IUPAC-namn: 2-(1H-indol-3-yl)-N,N-dimetylethanaminoxid LEDER: CN(=O)(C)CCc1c[nH]c2ccccc12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12 H16 N2 O
IUPAC-namn	2-(1H-indol-3-yl)-N,N-dimetylethanaminoxid
CAS	948-19-6
LEDER	CN(=O)(C)CCc1c[nH]c2ccccc12
Molekylvikt (g/mol)	204.27
Synonym	N,N-Dimethyltryptamine N-oxide,N,N-dimethyl N-oxide-1H-indole-3-ethanamine

N-hydroxyetyl-N-metyltryptamin, TRC

CAS: 101264-45-3 Molekylformel: C13 H18 N2 O Molekylvikt (g/mol): 218.29 Synonym: 2-[[2-(1H-Indol-3-yl)ethyl]methylamino]ethanol;2-[(2-Indol-3-yl-ethyl)-methyl-amino]-ethanol;2-[[2-(1H-Indol-3-yl)ethyl](methyl)amino]ethan-1-ol IUPAC-namn: 2-[2-(1H-indol-3-yl)etylmetyl-amino]etanol LEDER: CN(CCO)CCc1c[nH]c2ccccc12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13 H18 N2 O
IUPAC-namn	2-[2-(1H-indol-3-yl)etylmetyl-amino]etanol
CAS	101264-45-3
LEDER	CN(CCO)CCc1c[nH]c2ccccc12
Molekylvikt (g/mol)	218.29
Synonym	2-[[2-(1H-Indol-3-yl)ethyl]methylamino]ethanol;2-[(2-Indol-3-yl-ethyl)-methyl-amino]-ethanol;2-[[2-(1H-Indol-3-yl)ethyl](methyl)amino]ethan-1-ol

n-metyl-(1-metyl-lh-indol-7-yl)metylamin, 90 %, Thermo Scientific™

CAS: 709649-75-2 Molekylformel: C11H14N2 Molekylvikt (g/mol): 174.247 MDL-nummer: MFCD11506353 InChI-nyckel: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine PubChem CID: 33589520 IUPAC-namn: N-metyl-l-(l-metylindol-7-yl)metanamin LEDER: CNCC1=CC=CC2=C1N(C=C2)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14N2
PubChem CID	33589520
MDL-nummer	MFCD11506353
IUPAC-namn	N-metyl-l-(l-metylindol-7-yl)metanamin
CAS	709649-75-2
InChI-nyckel	JERMRTDADLXHSD-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC2=C1N(C=C2)C
Molekylvikt (g/mol)	174.247
Synonym	methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine

5-hydroxymetyl-N, N-dimetyltryptamin, TRC

CAS: 334981-08-7 Molekylformel: C13 H18 N2 O Molekylvikt (g/mol): 218.29 Synonym: 1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt) IUPAC-namn: [3-[2-(dimetylamino)etyl]-1H-indol-5-yl]metanol LEDER: CN(C)CCc1c[nH]c2ccc(CO)cc12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13 H18 N2 O
IUPAC-namn	[3-[2-(dimetylamino)etyl]-1H-indol-5-yl]metanol
CAS	334981-08-7
LEDER	CN(C)CCc1c[nH]c2ccc(CO)cc12
Molekylvikt (g/mol)	218.29
Synonym	1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt)

4-hydroxy-N-isopropyl-N-metyltryptamin, TRC

CAS: 77872-43-6 Molekylformel: C14 H20 N2 O Molekylvikt (g/mol): 232.32 Synonym: 1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-,3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol,4-Hydroxy-N-isopropyl-N-methyltryptamine,4-HO-MiPT,4-Hydroxy-N-methyl-N-isopropyltryptamine IUPAC-namn: 3-[2-[metyl(propan-2-yl)amino]etyl]-1H-indol-4-ol LEDER: CC(C)N(C)CCc1c[nH]c2cccc(O)c12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14 H20 N2 O
IUPAC-namn	3-[2-[metyl(propan-2-yl)amino]etyl]-1H-indol-4-ol
CAS	77872-43-6
LEDER	CC(C)N(C)CCc1c[nH]c2cccc(O)c12
Molekylvikt (g/mol)	232.32
Synonym	1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-,3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol,4-Hydroxy-N-isopropyl-N-methyltryptamine,4-HO-MiPT,4-Hydroxy-N-methyl-N-isopropyltryptamine

N-isopropylcarvedilol, TRC

CAS: 1246819-01-1 Molekylformel: C27 H32 N2 O4 Molekylvikt (g/mol): 448.55 Synonym: 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]-,1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]-2-propanol,1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]propan-2-ol,1-(9H-Carbazol-4-yloxy)-3-[isopropyl[2-(2-methoxyphenoxy)ethyl]amino]propan-2-ol,N-Isopropylcarvedilol,Carvedilol RC F (USP) IUPAC-namn: 1-(9H-karbazol-4-yloxy)-3-[2-(2-metoxyfenoxi)etyl-propan-2-ylamino]propan-2-ol LEDER: COc1ccccc1OCCN(CC(O)COc2cccc3[nH]c4ccccc4c23)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27 H32 N2 O4
IUPAC-namn	1-(9H-karbazol-4-yloxy)-3-[2-(2-metoxyfenoxi)etyl-propan-2-ylamino]propan-2-ol
CAS	1246819-01-1
LEDER	COc1ccccc1OCCN(CC(O)COc2cccc3[nH]c4ccccc4c23)C(C)C
Molekylvikt (g/mol)	448.55
Synonym	2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]-,1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]-2-propanol,1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]propan-2-ol,1-(9H-Carbazol-4-yloxy)-3-[isopropyl[2-(2-methoxyphenoxy)ethyl]amino]propan-2-ol,N-Isopropylcarvedilol,Carvedilol RC F (USP)

Eletriptan N-oxid, TRC

CAS: 1217641-89-8 Molekylformel: C22H26N2O3S Molekylvikt (g/mol): 398.52 Synonym: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole N Oxide; IUPAC-namn: 5-[2-(bensensulfonyl)etyl]-3-[[(2R)-1-metyl-1-oxidopyrrolidin-1-ium-2-yl]metyl]-1H-indol LEDER: C[N+]1([O-])CCC[C@@H]1Cc2c[nH]c3ccc(CCS(=O)(=O)c4ccccc4)cc23

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H26N2O3S
IUPAC-namn	5-[2-(bensensulfonyl)etyl]-3-[[(2R)-1-metyl-1-oxidopyrrolidin-1-ium-2-yl]metyl]-1H-indol
CAS	1217641-89-8
LEDER	C[N+]1([O-])CCC[C@@H]1Cc2c[nH]c3ccc(CCS(=O)(=O)c4ccccc4)cc23
Molekylvikt (g/mol)	398.52
Synonym	3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole N Oxide;

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