3-alkylindoles

Alfa Aesar™ Brassinin

100MG Brassinin

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

CAS: 17403-07-5 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD07776765 InChI Key: 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-indole SMILES: CN1CCC(CC1)C2=CNC3=CC=CC=C32 250MG 3-(1-Methyl-4-piperidinyl)indole, 97% 250mg

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

CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 MDL Number: MFCD09264527 InChI Key: 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-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F 7-FLUORO-1,2,3,4-TETRAHYD RO-9H-PYRIDO§3,4-B -100M

Alfa Aesar™ Ethyl indole-3-acetate, 98+%

CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate, ethyl 2-1h-indol-3-yl acetate, indole-3-acetic acid ethyl ester, ethyl indole-3-acetate, ethyl indol-3-ylacetate, 1h-indole-3-acetic acid, ethyl ester, ethyl 1h-indol-3-ylacetate, indole-3-acetic acid, ethyl ester, ethyl beta-indolylacetate, ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21 ETHYL INDOLE-3-ACETATE, 98+%,5G

Alfa Aesar™ 5-Bromoindole-3-acetic acid, 97%

CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: 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-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O 250MG 5-Bromoindole-3-acetic acid, 97% 250mg

Alfa Aesar™ 6-Bromo-3-(3-oxycyclopentyl)indole, 95%

CAS: 676170-06-2 Molecular Formula: C13H12BrNO Molecular Weight (g/mol): 278.149 InChI Key: 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-bromo-1H-indol-3-yl)cyclopentan-1-one SMILES: C1CC(=O)CC1C2=CNC3=C2C=CC(=C3)Br 1GR 6-Bromo-3-(3-oxycyclopentyl)indole, 95% 1g

Alfa Aesar™ 3-(1-Piperazinylmethyl)indole, 95%

CAS: 114746-66-6 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Synonym: 3-piperazin-1-ylmethyl-1h-indole, 1h-indole,3-1-piperazinylmethyl, acmc-1c6nr, 1-1h-indole-3-ylmethyl piperazine, 1h-indole, 3-1-piperazinylmethyl-, hydrochloride PubChem CID: 17880880 IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32 5GR 3-(1-Piperazinylmethyl)indole, 95% 5g

3,3'-Diindolylmethane, 96%, Acros Organics

CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Synonym: 3,3'-diindolylmethane, di 1h-indol-3-yl methane, diindolylmethane, 3,3'-methylenediindole, 3,3'-methylenebis-1h-indole, 1h-indole, 3,3'-methylenebis, dim, 3-diindolyl methane, arundine, 3,3'-methylenebis 1h-indole PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43 3,3'-Diindolylmethane, 96% 5GR

Alfa Aesar™ 3-Hydroxymethyl-4-nitroindole, 97%

CAS: 124549-51-5 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.174 MDL Number: MFCD04973980 InChI Key: GIZXLVHVDBXUPQ-UHFFFAOYSA-N Synonym: 4-nitro-1h-indol-3-yl methanol, 4-nitro-1h-indol-3-yl-methanol PubChem CID: 14432522 IUPAC Name: (4-nitro-1H-indol-3-yl)methanol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)CO 250MG 3-Hydroxymethyl-4-nitroindole, 97% 250mg

Alfa Aesar™ 5-Fluoro-3-(3-oxycyclopentyl)indole, 95%

CAS: 675831-63-7 Molecular Formula: C13H12FNO Molecular Weight (g/mol): 217.243 InChI Key: DINNCXVUOXLHSH-UHFFFAOYSA-N Synonym: 3-5-fluoro-1h-indol-3-yl cyclopentanone, 3-5fluoro-1h-indol-3-yl-cyclopentanone, 3-5-fluoro-1h-indol-3-yl-cyclopentanone, 3-5-fluoro-1h-indol-3-yl cyclopentan-1-one PubChem CID: 22139466 IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)cyclopentan-1-one SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)F 1GR 5-Fluoro-3-(3-oxycyclopentyl)indole, 95% 1g

Tryptophol, 97%, Acros Organics

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.2 MDL Number: MFCD00005659 InChI Key: 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: C1=CC=C2C(=C1)C(=CN2)CCO 1GR Tryptophol, 97%

Alfa Aesar™ 5-Methoxyindole-3-acetic acid, 98+%

CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-acetic acid, 2-5-methoxy-1h-indol-3-yl acetic acid, 5-methoxyindoleacetic acid, methoxyindoleacetic acid, 5-methoxy-3-indoleacetic acid, 5-methoxyindol-3-ylacetic acid, 5-methoxy-1h-indol-3-yl acetic acid, 5-methoxyindole-3-aceticacid, 5-methoxyindoleacetate, 1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O 5-METHOXYINDOLE-3-ACETIC ACID, 98+%,250MG

Alfa Aesar™ (R)-(-)-4-(3-Indolylmethyl)-2-oxazolidinone, 98%

1GR (R)-(-)-4-(3-Indolylmethyl)-2-oxazolidinone, 98% 1g

Alfa Aesar™ N(alpha)-Boc-D-tryptophanol, 98%

CAS: 158932-00-4 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD00270221 InChI Key: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonym: boc-d-tryptophanol, n-boc-d-tryptophanol, r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n alpha-boc-d-tryptophanol, boc-d-trp-ol, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, ambotzbal1034, n-t-boc-d-tryptophanol, tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 20744818 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CO 250MG N(¬a)-Boc-D-tryptophanol, 98% 250mg

Evodiamine, 98%, Acros Organics™

CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: 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 SMILES: CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3 1GR Evodiamine, 98%

5-Bromoindole-3-acetic acid, 99%, Acros Organics

CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD00005637 InChI Key: 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-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O 250MG 5-Bromoindole-3-acetic acid, 99%

Alfa Aesar™ 3-(1-Pyrrolidinylmethyl)indole, 95%

CAS: 5379-94-2 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD00450050 InChI Key: ZIIMZMSKBKAABD-UHFFFAOYSA-N Synonym: 3-1-pyrrolidinylmethyl-1h-indole, n-skatylpyrrolidine, 3-pyrrolidinomethyl indole, 1h-indole, 3-1-pyrrolidinylmethyl, 3-pyrrolidin-1-ylmethyl-1h-indole, 3-pyrrolidin-1-ylmethyl indole, 5-22-10-00028 beilstein handbook reference, 3-pyrrolizinomethyl-1h-indole, 3-1-pyrrolidinylmethyl indole PubChem CID: 21478 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)-1H-indole SMILES: C1CCN(C1)CC2=CNC3=CC=CC=C32 250MG 3-(1-Pyrrolidinylmethyl)indole, 95% 250mg

Alfa Aesar™ 2-Methylindole-3-acetic acid, 98+%

CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00075006 InChI Key: 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)acetic acid SMILES: CC1=C(C2=CC=CC=C2N1)CC(=O)O 2-METHYLINDOLE-3-ACETIC ACID, 98+%,1G

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, melatol, melatonex, melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC 1GR Melatonine, 99%

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

CAS: 2047-89-4 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00101340 InChI Key: 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]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23 INDOLO(2,3-B)CYCLOHEPTENE,98%,1G

1H-Indole-3-acetic acid, 99+%, Acros Organics

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: 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: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-Indole-3-acetic acid, 99+%

Alfa Aesar™ Indole-3-acetic acid hydrazide, 98%

CAS: 5448-47-5 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD00005634 InChI Key: GYHLCXMCGCVVCG-UHFFFAOYSA-N Synonym: 2-1h-indol-3-yl acetohydrazide, indole-3-acetic acid hydrazide, 3-indoleacetic acid hydrazide, 1-3-indolylacetyl hydrazine, 3-indolylacetic acid hydrazide, 1h-indole-3-acetic acid, hydrazide, hydrazine, 1-3-indolylacetyl, indole 3-acethydrazide, indole-3-acetic hydrazide, indole-3-acetic acid, hydrazide PubChem CID: 21589 IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NN INDOLE-3-ACETIC ACID HYDRAZIDE, 98%,5G

Alfa Aesar™ 3-Indolemethanol, 97%

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: 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 INDOLE-3-METHANOL, 97% 1G

2,3,3-Trimethylindolenine, 98%, Acros Organics

CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00005724 InChI Key: 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-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C 25GR 2,3,3-Trimethylindolenine, 98%

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

CAS: 5355-42-0 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD00458412 InChI Key: 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-indole SMILES: C1CCN(CC1)CC2=CNC3=CC=CC=C32 250MG 3-(1-Piperidinylmethyl)indole, 95% 250mg

7-Bromo-1,2,3,4-tetrahydrocyclopent[b]indole, 99%, Alfa Aesar™

CAS: 164736-47-4 Molecular Formula: C11H10BrN Molecular Weight (g/mol): 236.112 MDL Number: MFCD00239009 InChI Key: XKDWSCYYHKJAGK-UHFFFAOYSA-N Synonym: 7-bromo-1,2,3,4-tetrahydrocyclopenta b indole, 7-bromo-1,2,3,4-tetrahydrocyclopent b indole, 7-bromo-1h,2h,3h,4h-cyclopenta b indole, cyclopent b indole, 7-bromo-1,2,3,4-tetrahydro, 7-bromo-1,2,3-trihydrocyclopenta 1,2-b indole, bio6e6, acmc-20a4tv PubChem CID: 700805 IUPAC Name: 7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)Br 7-BROMO-1,2,3,4-TETRAHYDROCYCLOPENTA(B)INDOLE1G

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

CAS: 30030-83-2 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD01764639 InChI Key: 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]ethanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32 5GR 1-¢4-(1H-Indol-3-yl)piperidino!ethan-1-one, 97%

Methyle2-amino-3-(1H-indol-3-yl)-2-methylpropanoate, 97%, Maybridge

CAS: 114524-80-0 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00152138 InChI Key: RCUNGDZWHFRBBP-UHFFFAOYSA-N Synonym: methyl 2-amino-3-1h-indol-3-yl-2-methylpropanoate, h-2-me-dl-try-ome, alpha-methyl-dl-tryptophan methyl ester, tryptophan,, a-methyl-, methyl ester, alpha-methyl-d,l-tryptophan methyl ester, methyl 2-azanyl-3-1h-indol-3-yl-2-methyl-propanoate, maybridge1_006684, acmc-20ekci, pubchem14800, h-me-dl-trp-ome PubChem CID: 2795140 IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N 1GR Methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate, 97%

Alfa Aesar™ Luzindole, 97%

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.382 MDL Number: MFCD00672498 InChI Key: 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: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3 5MG Luzindole, 97%

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