3-alkylindoles

Johimbinhydrochlorid, 99 %, ACROS Organics™

Johimbinhydrochlorid, 99 %, ACROS Organics™

CAS: 65-19-0 Summenformel: C21H27ClN2O3 Molekulargewicht (g/mol): 390.91 MDL-Nummer: MFCD00012674 InChI-Schlüssel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem CID: 6169 IUPAC-Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

1H-Indol-3-essigsäure, ≥ 99 %, ACROS Organics™

1H-Indol-3-essigsäure, ≥ 99 %, ACROS Organics™

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

2,3,3-Trimethylindolenin, 98 %, ACROS Organics™

2,3,3-Trimethylindolenin, 98 %, ACROS Organics™

CAS: 1640-39-7 Summenformel: C11H13N Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00005724 InChI-Schlüssel: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine, 2,3,3-trimethyl-3h-indole, 3h-indole, 2,3,3-trimethyl, ccris 6607, 2,3,3-trimethyl-indolenin, 2,3,3-trimethyl-3-hydroindole, pubchem7445, rarechem ah bs 0130, 2,3-trimethylindolenine, 2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC-Name: 2,3,3-Trimethylindol SMILES: CC1=NC2=CC=CC=C2C1(C)C

Tryptophol 97 %, ACROS Organics™

Tryptophol 97 %, ACROS Organics™

CAS: 526-55-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD00005659 InChI-Schlüssel: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol, 3-2-hydroxyethyl indole, indole-3-ethanol, 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 3-indoleethanol, indoleethanol, 3-indolylethanol, indole ethanol, 2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC-Name: 2-(1H-indol-3-yl)ethanol SMILES: OCCC1=CNC2=CC=CC=C12

Alfa Aesar™ Indol-3-essigsäure, ≥ 98 %

Alfa Aesar™ Indol-3-essigsäure, ≥ 98 %

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

Tetrahydro-β-carbolin, 98 %, ACROS Organics™

Tetrahydro-β-carbolin, 98 %, ACROS Organics™

CAS: 16502-01-5 Summenformel: C11H13ClN2 Molekulargewicht (g/mol): 208.69 MDL-Nummer: MFCD00004954 InChI-Schlüssel: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline, 2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole, noreleagnine, 1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, 1,2,3,4-tetrahydro-beta-carboline, tetrahydro-beta-carboline, thbc, tetrahydronorharman, unii-65027tmi0h, 1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC-Name: 2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol SMILES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21

Indol-3-Essigsäure, 99.2 %, MP Biomedicals™

Indol-3-Essigsäure, 99.2 %, MP Biomedicals™

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: Indol-3-essigsäure, 3-Indolessigsäure, Indol-Essigsäure, 1H-Indol-3-Essigsäure, 2-1H-Indol-3-yl-essigsäure, 1H-Indol-3-ylessigsäure, Indol-3-ylessigsäure, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)essigsäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

3-Indolbuttersäure, 98 %, ACROS Organics™

3-Indolbuttersäure, 98 %, ACROS Organics™

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, indolebutyric acid, hormodin, 1h-indole-3-butanoic acid, seradix, indole-3-butanoic acid, jiffy grow, 4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

Evodiamin, 98 %, Acros Organics™

Evodiamin, 98 %, Acros Organics™

CAS: 518-17-2 Summenformel: C19H17N3O Molekulargewicht (g/mol): 303.37 MDL-Nummer: MFCD06407824 InChI-Schlüssel: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine, +-evodiamine, unii-c01825bvnl, evodiamine, evodia rutaecarpa, d-evodiamine, evodiamine, +, s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, pubchem18244, indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs, 13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC-Name: (1S)-21-Methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-on SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

5,6,7,8,9,10-Hexahydrocyclohept[b]indol, 98%, Alfa Aesar™

5,6,7,8,9,10-Hexahydrocyclohept[b]indol, 98%, Alfa Aesar™

CAS: 2047-89-4 Summenformel: C13H15N Molekulargewicht (g/mol): 185.27 MDL-Nummer: MFCD00101340 InChI-Schlüssel: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 5,6,7,8,9,10-hexahydrocyclohepta b indole, 5,6,7,8,9,10-hexahydro-cyclohepta b indole, 5h,6h,7h,8h,9h,10h-cyclohepta b indole, cycloheptan a indole, 2,3-pentano-1h-indole, 5,6,7,8,9,10-hexahydrocyclohept b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole #, 6,7,8,9,10,10a-hexahydrocyclohepta b indole, 6,7,8,9,10-pentahydrocyclohepta 1,2-b indole, 6,7,8,9,10-pentahydrocyclohepta 2,1-b indole PubChem CID: 251955 IUPAC-Name: 5,6,7,8,9,10-Hexahydrocyclohepta[b]Indol SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

Indol-3-buttersäure, 98 %, Alfa Aesar™

Indol-3-buttersäure, 98 %, Alfa Aesar™

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, indolebutyric acid, hormodin, 1h-indole-3-butanoic acid, seradix, indole-3-butanoic acid, jiffy grow, 4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

Alfa Aesar™ 3-Indolmethanol, 97 %

Alfa Aesar™ 3-Indolmethanol, 97 %

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00005632 InChI-Schlüssel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol, 3-indolemethanol, 1h-indol-3-yl methanol, indole-3-methanol, 1h-indole-3-methanol, 3-hydroxymethylindole, 3-indolylcarbinol, indinol, 3-indole methanol, indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

Alfa Aesar™ 6-Brom-3-(3-oxycyclopentyl)-indol, 95 %

Alfa Aesar™ 6-Brom-3-(3-oxycyclopentyl)-indol, 95 %

CAS: 676170-06-2 Summenformel: C13H12BrNO Molekulargewicht (g/mol): 278.149 InChI-Schlüssel: TWDVYIPKPMKBCL-UHFFFAOYSA-N Synonym: 3-6-bromo-1h-indol-3-yl cyclopentanone, 3-6-bromo-1h-indol-3-yl cyclopentan-1-one PubChem CID: 22139468 IUPAC-Name: 3-(6-Brom-1H-Indol-3-yl)Cyclopentan-1-on SMILES: C1CC(=O)CC1C2=CNC3=C2C=CC(=C3)Br

Alfa Aesar™ 3-(4-Morpholinylmethyl)-indol, 95 %

Alfa Aesar™ 3-(4-Morpholinylmethyl)-indol, 95 %

CAS: 5379-88-4 Summenformel: C13H16N2O Molekulargewicht (g/mol): 216.28 MDL-Nummer: MFCD00458413 InChI-Schlüssel: VHGISLOQNDQFIW-UHFFFAOYSA-N Synonym: 3-morpholinomethyl indole, indole, 3-morpholinomethyl, 3-morpholin-4-ylmethyl-1h-indole, 4-27-00-00551 beilstein handbook reference, 4-indol-3-ylmethyl morpholine, 3-morpholinomethyl-1h-indole, morpholine, n-3-indolyl methyl, 4-1h-indol-3-ylmethyl morpholine, 3-4-morpholinylmethyl indole PubChem CID: 21477 IUPAC-Name: 4-(1H-Indol-3-ylmethyl)Morpholin SMILES: C(N1CCOCC1)C1=CNC2=CC=CC=C12

Alfa Aesar™ 3-(1-Methyl-4-piperidinyl)-indol, 97 %

Alfa Aesar™ 3-(1-Methyl-4-piperidinyl)-indol, 97 %

CAS: 17403-07-5 Summenformel: C14H18N2 Molekulargewicht (g/mol): 214.31 MDL-Nummer: MFCD07776765 InChI-Schlüssel: KYSCKYJNMTUJPA-UHFFFAOYSA-N Synonym: 3-1-methyl-4-piperidinyl-1h-indole, 3-n-methylpiperidinyl indole, 3-1-methylpiperidin-4-yl-1h-indole, unii-7nsm99c49f, 3-1-methyl-4-piperidinyl indole, 1h-indole, 3-1-methyl-4-piperidinyl, naratriptan impurity a, usp naratriptan related compound a free base, naratriptan hydrochloride impurity, 3-1-methylpiperidin-4-yl-1h-indole-usp, 1h-indole,3-1-methyl-4-piperidinyl PubChem CID: 11206672 IUPAC-Name: 3-1-Methylpiperidin-4-yl-1H-Indol SMILES: CN1CCC(CC1)C1=CNC2=CC=CC=C12

Alfa Aesar™ 3-(2-Hydroxyethyl)-indol, 97%

Alfa Aesar™ 3-(2-Hydroxyethyl)-indol, 97%

CAS: 526-55-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD00005659 InChI-Schlüssel: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol, 3-2-hydroxyethyl indole, indole-3-ethanol, 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 3-indoleethanol, indoleethanol, 3-indolylethanol, indole ethanol, 2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC-Name: 2-(1H-indol-3-yl)ethanol SMILES: OCCC1=CNC2=CC=CC=C12

Alfa Aesar™ 5-Cyan-3-(3-oxocyclopentyl)-indol, 95 %

Alfa Aesar™ 5-Cyan-3-(3-oxocyclopentyl)-indol, 95 %

CAS: 675831-64-8 Summenformel: C14H12N2O Molekulargewicht (g/mol): 224.263 InChI-Schlüssel: PCCIEBVCPXEIFS-UHFFFAOYSA-N Synonym: 3-3-oxocyclopentyl-1h-indole-5-carbonitrile, 3-3-oxocyclopentyl-5-cyano-1h-indole, 3-3-oxo-cyclopentyl-1h-indole-5-carbonitrile, 1h-indole-5-carbonitrile, 3-3-oxocyclopentyl PubChem CID: 22139459 IUPAC-Name: 3-(3-Oxocyclopentyl)-1H-Indol-5-Carbonitril SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N

Alfa Aesar™ 2-Methylindol-3-essigsäure, ≥ 98 %

Alfa Aesar™ 2-Methylindol-3-essigsäure, ≥ 98 %

CAS: 1912-43-2 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00075006 InChI-Schlüssel: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid, 2-methyl-1h-indol-3-yl acetic acid, 2-2-methyl-1h-indol-3-yl acetic acid, 2-methylindole-3-aceticacid, 1h-indole-3-acetic acid, 2-methyl, 2-methyl-3-indoleacetic acid, 2-2-methylindol-3-yl acetic acid, pubchem7229, acmc-209euw, 2-methylindole-3acetic acid PubChem CID: 589107 IUPAC-Name: 2-(2-Methyl-1H-Indol-3-yl)Ethansäure SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1

5-Methoxy-2-methyl-3-indolessigsäure 98 %, ACROS Organics™

5-Methoxy-2-methyl-3-indolessigsäure 98 %, ACROS Organics™

CAS: 2882-15-7 Summenformel: C12H13NO3 Molekulargewicht (g/mol): 219.24 MDL-Nummer: MFCD00005618 InChI-Schlüssel: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 5-methoxy-2-methyl-3-indoleacetic acid, 5 miaa, 2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 5-methoxy-2-methyl, n-deschlorobenzoyl indomethacin, 5-methoxy-2-methylindole-3-acetic acid, 5-methoxy-methylindoleacetic acid, deschlorobenzoyl indomethacin, 5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC-Name: 2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

Alfa Aesar™ 5-Bromindol-3-essigsäure, 97 %

Alfa Aesar™ 5-Bromindol-3-essigsäure, 97 %

CAS: 40432-84-6 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 MDL-Nummer: MFCD00005637 InChI-Schlüssel: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-3-indoleacetic acid, chembl82440, 5-bromo-1h-indole-3-acetic acid, 5-bromoindole-3-aceticacid, 4ojq PubChem CID: 96734 IUPAC-Name: 2-(5-Brom-1H-Indol-3-yl)Ethansäure SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

Alfa Aesar™ Luzindol, 97 %

Alfa Aesar™ Luzindol, 97 %

CAS: 117946-91-5 Summenformel: C19H20N2O Molekulargewicht (g/mol): 292.38 MDL-Nummer: MFCD00672498 InChI-Schlüssel: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole, n-acetyl-2-benzyltryptamine, 2-benzyl-n-acetyltryptamine, n-2-2-benzyl-1h-indol-3-yl ethyl acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide, tocris-0877, n-acetyl-2-benzyl-tryptamine, acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl, n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC-Name: 2-(2-Benzyl-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

1-[4-(1H-Indol-3-yl)-piperidino]-ethan-1-on, 97 %, Maybridge

1-[4-(1H-Indol-3-yl)-piperidino]-ethan-1-on, 97 %, Maybridge

CAS: 30030-83-2 Summenformel: C15H18N2O Molekulargewicht (g/mol): 242.322 MDL-Nummer: MFCD01764639 InChI-Schlüssel: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidino ethan-1-one, 1-4-1h-indol-3-yl piperidin-1-yl ethanone, maybridge3_005459, 3-n-acetyl-4-piperidyl indole, 1-acetyl-4-indol-3-ylpiperidine, 3-1-acetyl-4-piperidyl indole, 1-acetyl-4-1h-indol-3-yl piperidine, 3-1-acetylpiperidin-4-yl-1h-indole, 1-4-1h-indol-3-yl-piperidin-1-yl-ethanone PubChem CID: 2728359 IUPAC-Name: 1-[4-(1H-Indol-3-yl)piperidin-1-yl]ethanon SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

Alfa Aesar™ 5-Brom-3-(3-oxycyclopentyl)-indol, 95 %

Alfa Aesar™ 5-Brom-3-(3-oxycyclopentyl)-indol, 95 %

CAS: 676170-02-8 Summenformel: C13H12BrNO Molekulargewicht (g/mol): 278.149 InChI-Schlüssel: OGXFMBGFSFOQGH-UHFFFAOYSA-N Synonym: 3-5-bromo-1h-indol-3-yl cyclopentanone, 3-5-bromo-1h-indole-3-yl cyclopentanone, 3-5-bromo-1h-indol-3-yl cyclopentan-1-one PubChem CID: 22139469 IUPAC-Name: 3-(5-Brom-1H-Indol-3-yl)Cyclopentan-1-on SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)Br

6,7,8,9,10,11-Hexahydrocyclooct[b]indol, 97 %, Alfa Aesar™

6,7,8,9,10,11-Hexahydrocyclooct[b]indol, 97 %, Alfa Aesar™

CAS: 22793-63-1 Summenformel: C14H17N Molekulargewicht (g/mol): 199.30 MDL-Nummer: MFCD00086346 InChI-Schlüssel: TYLZSGIRJRUUSQ-UHFFFAOYSA-N Synonym: 6,7,8,9,10,11-hexahydro-5h-cycloocta b indole, 5h,6h,7h,8h,9h,10h,11h-cycloocta b indole, 5h-cyclooct b indole,6,7,8,9,10,11-hexahydro, acmc-20am0o, maybridge1_006281, tylzsgirjruusq-uhfffaoysa, 6,7,8,9,10,11-hexahydro-5h-cyclooct b indole, 6,7,8,9,10,11-hexahydrocycloocta 1,2-b indole, 6,7,8,9,10,11-hexahydrocycloocta 2,1-b indole PubChem CID: 272686 IUPAC-Name: 5H,6H,7H,8H,9H,10H,11H-Cycloocta[b]indol SMILES: C1CCCC2=C(CC1)NC1=CC=CC=C21

Alfa Aesar™ 3-(1-Piperidinylmethyl)-indol, 95 %

Alfa Aesar™ 3-(1-Piperidinylmethyl)-indol, 95 %

CAS: 5355-42-0 Summenformel: C14H18N2 Molekulargewicht (g/mol): 214.312 MDL-Nummer: MFCD00458412 InChI-Schlüssel: HPKXPFRRVVWAPD-UHFFFAOYSA-N Synonym: n-skatylpiperidine, 3-piperidin-1-yl methyl-1h-indole, 3-piperidinomethyl indole, indole, 3-piperidinomethyl, 3-piperidin-1-ylmethyl-1h-indole, chembl57535, 3-piperidinomethyl-1h-indole, 3-1-piperidinylmethyl-1h-indole, 3-piperidylmethyl indole PubChem CID: 21454 IUPAC-Name: 3-(Piperidin-1-ylmethyl)-1H-Indol SMILES: C1CCN(CC1)CC2=CNC3=CC=CC=C32

Indol-3-carbinol, 97 %, Acros Organics™

Indol-3-carbinol, 97 %, Acros Organics™

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00005632 InChI-Schlüssel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol, 3-indolemethanol, 1h-indol-3-yl methanol, indole-3-methanol, 1h-indole-3-methanol, 3-hydroxymethylindole, 3-indolylcarbinol, indinol, 3-indole methanol, indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

Alfa Aesar™ L-Tryptophanol, 97 %

Alfa Aesar™ L-Tryptophanol, 97 %

CAS: 2899-29-8 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.25 MDL-Nummer: MFCD00037970 InChI-Schlüssel: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol, h-tryptophanol, l---tryptophanol, tryptophanol, s-2-amino-3-1h-indol-3-yl propan-1-ol, 2s-2-amino-3-1h-indol-3-yl propan-1-ol, s-2-amino-3-3-indolyl-1-propanol, s---2-amino-3-3-indolyl propanol, tryptophanol, l, 2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC-Name: 2-Amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

Alfa Aesar™ 3-(Dimethylaminomethyl)-5-nitroindol, 95 %

Alfa Aesar™ 3-(Dimethylaminomethyl)-5-nitroindol, 95 %

CAS: 3414-64-0 Summenformel: C11H13N3O2 Molekulargewicht (g/mol): 219.244 MDL-Nummer: MFCD00544197 InChI-Schlüssel: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonym: 5-nitrogramine, n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine, 1h-indole-3-methanamine, n,n-dimethyl-5-nitro, indole, 3-dimethylamino methyl-5-nitro, 3-dimethylamino methyl-5-nitroindole, dimethyl 5-nitro-1h-indol-3-yl methyl amine, 4-22-00-04317 beilstein handbook reference, 3-dimethylaminomethyl-5-nitroindole, 1h-indole-3-methanamine,n-dimethyl-5-nitro PubChem CID: 18882 IUPAC-Name: N,N-Dimethyl-1-(5-Nitro-1H-Indol-3-yl)Methanamin SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

7-Fluor-1,2,3,4-tetrahydro-9H-pyrido-[3,4-b]-indol, 95 %, Alfa Aesar™

7-Fluor-1,2,3,4-tetrahydro-9H-pyrido-[3,4-b]-indol, 95 %, Alfa Aesar™

CAS: 177858-80-9 Summenformel: C11H11FN2 Molekulargewicht (g/mol): 190.221 MDL-Nummer: MFCD09264527 InChI-Schlüssel: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline, 7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, 7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole, 7-fluoro-1,2,3,4-tetrahydrobeta-carboline, 1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro PubChem CID: 15077550 IUPAC-Name: 7-Fluor-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F

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