3-alkylindoles

2-(1H-indol-3-yl)ethan-1-ol, Maybridge

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 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 50GR 2-(1H-Indol-3-yl)ethan-1-ol, 97%

N-α-BOC-L-tryptophanol, 98%, ACROS Organics™

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol, boc-tryptophanol, boc-l-tryptophanol, boc-trp-ol, s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, s-3-2-boc-amino-3-hydroxypropyl-indole, boc-d-trp-ol, n-alpha-boc-l-tryptophanol, boc-trypotophanol, boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CO 5GR N-alpha-BOC-L-tryptophanol, 98%

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%,5G

Melatonin, 98.5%, MP Biomedicals™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 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 MELATONIN 5G

Alfa Aesar™ 5-Methoxy-3-(4-methyl-1-piperazinylmethyl)indole, 95%

CAS: 701205-15-4 Molecular Formula: C15H21N3O Molecular Weight (g/mol): 259.353 InChI Key: LBQPYBWHUQEKBA-UHFFFAOYSA-N Synonym: 5-methoxy-3-4-methylpiperazin-1-yl methyl-1h-indole PubChem CID: 66852536 IUPAC Name: 5-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole SMILES: CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)OC 1GR 5-Methoxy-3-(4-methyl-1-piperazinylmethyl)indole, 95% 1g

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

Indole-3-acetic acid, 99.2%, MP Biomedicals™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 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 5GR INDOLE-3-ACETIC ACID

Alfa Aesar™ 5-Bromo-3-(4-methyl-1-piperazinylmethyl)indole, 95%

CAS: 701205-13-2 Molecular Formula: C14H18BrN3 Molecular Weight (g/mol): 308.223 MDL Number: MFCD28126773 InChI Key: HWXULFBLEGVJDK-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl-5-bromo-1h-indole, 5-bromo-3-4-methylpiperazin-1-yl methyl-1h-indole PubChem CID: 66852683 IUPAC Name: 5-bromo-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole SMILES: CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)Br 1GR 5-Bromo-3-(4-methyl-1-piperazinylmethyl)indole, 95% 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 N-BOC-D-TRYPTOPHANOL 5G

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 5GR 3-(1-Piperidinylmethyl)indole, 95% 5g

Alfa Aesar™ 2,3,3-Trimethylindolenine, 98%

CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 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 2,3,3-TRIMETHYLINDOLENINE, 97%5G

Gramine, 99%, ACROS Organics™

CAS: 87-52-5 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: gramine, 3-dimethylaminomethyl indole, donaxine, donaxin, gramin, 1h-indole-3-methanamine, n,n-dimethyl, beta-dimethylaminomethylindole, 1-1h-indol-3-yl-n,n-dimethylmethanamine, indol-3-ylmethyldimethylamine, 1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21 500GR Gramine, 99%

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

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™ 2-Iodomelatonin, 98+%

CAS: 93515-00-5 Molecular Formula: C13H15IN2O2 Molecular Weight (g/mol): 358.179 MDL Number: MFCD00055216 InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N Synonym: 2-iodomelatonin, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide, 2-iodo-melatonin, 2-i-mlt, acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl-, 3beta, acetamide,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl, n-2-2-iodo-5-methoxyindol-3-yl ethyl acetamide, acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl, melatonin,2-iodo PubChem CID: 115348 IUPAC Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I 10MG 2-Iodomelatonin, 98+%

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

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 5GR Indole-3-carbinol, 98%

Alfa Aesar™ 5-Fluoro-3-(1-piperazinylmethyl)Indole, 95%

CAS: 147595-45-7 Molecular Formula: C13H16FN3 Molecular Weight (g/mol): 233.29 InChI Key: PFOFHPUVOGVDPE-UHFFFAOYSA-N Synonym: 5-fluoro-3-piperazin-1-ylmethyl-1h-indole PubChem CID: 15646680 IUPAC Name: 5-fluoro-3-(piperazin-1-ylmethyl)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=C2C=C(C=C3)F 250MG 5-Fluoro-3-(1-piperazinylmethyl)Indole, 95% 250mg

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 1GR 3-Hydroxymethyl-4-nitroindole, 97% 1g

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

CAS: 22793-63-1 Molecular Formula: C14H17N Molecular Weight (g/mol): 199.297 MDL Number: MFCD00086346 InChI Key: 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: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole SMILES: C1CCCC2=C(CC1)C3=CC=CC=C3N2 INDOLO(2,3-B)CYCLOOCTENE, 99%,1G

Alfa Aesar™ 3-(4-Methyl-1-piperazinylmethyl)-5-nitroindole, 95%

CAS: 3414-71-9 Molecular Formula: C14H18N4O2 Molecular Weight (g/mol): 274.324 MDL Number: MFCD01718687 InChI Key: VGUWZCUCNQXGBU-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl-5-nitro-1h-indole, indole, 3-4-methyl-1-piperazinyl methyl-5-nitro, 3-4-methyl-1-piperazinyl methyl-5-nitroindole, 3-4-methyl-1-piperazinyl methyl-5-nitro-1h-indole PubChem CID: 18887 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole SMILES: CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-] 5GR 3-(4-Methyl-1-piperazinylmethyl)-5-nitroindole, 95% 5g

7-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole, 97%, Alfa Aesar™

CAS: 1130-93-4 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD05625697 InChI Key: XSPVKGRMUCWWSM-UHFFFAOYSA-N Synonym: 7-methyl-1,2,3,4-tetrahydrocyclopenta b indole, 7-methyl-1h,2h,3h,4h-cyclopenta b indole, cyclopent b indole,1,2,3,4-tetrahydro-7-methyl PubChem CID: 4770206 IUPAC Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: CC1=CC2=C(C=C1)NC3=C2CCC3 5GR 7-Methyl-1,2,3,4-tetrahydrocyclopenta¬Ęb!indole, 97% 5g

Alfa Aesar™ 5-Nitro-3-(1-piperidinylmethyl)indole, 95%

CAS: 3414-69-5 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.309 MDL Number: MFCD01718615 InChI Key: OUZMDCXVRKYIHS-UHFFFAOYSA-N Synonym: 5-nitro-3-piperidinomethyl indole, indole, 5-nitro-3-piperidinomethyl, 5-nitro-3-piperidin-1-ylmethyl-1h-indole, 3-1-piperidinylmethyl-5-nitro-1h-indole, 5-nitro-3-1-piperidinylmethyl-1h-indole PubChem CID: 18885 IUPAC Name: 5-nitro-3-(piperidin-1-ylmethyl)-1H-indole SMILES: C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-] 1GR 5-Nitro-3-(1-piperidinylmethyl)indole, 95% 1g

Alfa Aesar™ 5-Fluoro-3-(1-pyrrolidinylmethyl)indole, 95%

CAS: 942404-20-8 Molecular Formula: C13H15FN2 Molecular Weight (g/mol): 218.275 MDL Number: MFCD28098704 InChI Key: VPUITDNGMHUWTP-UHFFFAOYSA-N Synonym: 5-fluoro-3-pyrrolidin-1-ylmethyl-1h-indole, 5-fluoro-3-pyrrolidin-1-yl methyl-1h-indole PubChem CID: 69339587 IUPAC Name: 5-fluoro-3-(pyrrolidin-1-ylmethyl)-1H-indole SMILES: C1CCN(C1)CC2=CNC3=C2C=C(C=C3)F 250MG 5-Fluoro-3-(1-pyrrolidinylmethyl)indole, 95% 250mg

Alfa Aesar™ 4-Nitrophenyl octanoate, 97%

CAS: 1956-10-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00024665 InChI Key: GGIDEJQGAZSTES-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: 4-nitrophenyl octanoate SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)[N+]([O-])=O 4-NITROPHENYL CAPRYLATE, 97%,1G

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,25G

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%,1G

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

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 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 INDOLE-3-ACETIC ACID, 98+%500G

Alfa Aesar™ 5-Cyano-3-(3-oxocyclopentyl)indole, 95%

CAS: 675831-64-8 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.263 InChI Key: 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-indole-5-carbonitrile SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N 1GR 5-Cyano-3-(3-oxocyclopentyl)indole, 95% 1g

Indole-3-butyric acid, MP Biomedicals™

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: 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)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O INDOLE-3-BUTYRIC ACID 25G

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 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 5GR Melatonine, 99%

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