Indoles

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%

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 1G

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 INDOLE-3-ACETIC ACID 100G

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

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+%

Alfa Aesar™ 1-Ethyl-2-phenylindole, 98%

CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole, n-ethyl-2-phenylindole, pubchem7337, 2-phenyl-1-ethylindole, acmc-1chnt, n-ethyl 2-phenyl indole, 1h-indole,1-ethyl-2-phenyl, 1h-indole, 1-ethyl-2-phenyl PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3 1-ETHYL-2-PHENYLINDOLE, 98%,10G

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 1GR 5-Fluoro-3-(1-piperazinylmethyl)Indole, 95% 1g

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

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

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-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 250MG 5-Bromo-3-(4-methyl-1-piperazinylmethyl)indole, 95% 250mg

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

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+%,5G

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+%100G

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 5G

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%

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

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 500GR 1H-Indole-3-acetic acid, 99+%

Alfa Aesar™ 2-Phenylindole-3-carboxaldehyde, 97%

CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde, 2-phenylindole-3-carbaldehyde, 2-phenyl-3-formylindole, 3-formyl-2-phenylindole, 1h-indole-3-carboxaldehyde, 2-phenyl, 2-phenyl-3-formyl-indole, 3-formyl-2-phenyl indole, cambridge id 5402328, acmc-1cq37, 2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O 2-PHENYLINDOLE-3-CARBOXALDEHYDE, 97%,25G

Alfa Aesar™ (S)-3-(4-Benzyl-2-piperazinylmethyl)indole, 97%

CAS: 169458-70-2 Molecular Formula: C20H23N3 Molecular Weight (g/mol): 305.425 MDL Number: MFCD03787925 InChI Key: IDIXRJMDVPQZIV-SFHVURJKSA-N Synonym: s-n4-benzyl-2-3-indolylmethyl piperazine, 3-2s-4-benzylpiperazin-2-yl methyl-1h-indole, s-1-benzyl-3-1h-indol-3-ylmethyl piperazine, 3-2s-4-benzylpiperazin-2-yl methyl, s-3-4-benzylpiperazin-2-yl methyl-1h-indole PubChem CID: 17998952 IUPAC Name: 3-[[(2S)-4-benzylpiperazin-2-yl]methyl]-1H-indole SMILES: C1CN(CC(N1)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4 1GR (S)-3-(4-Benzyl-2-piperazinylmethyl)indole, 97% 1g

5-Bromoindole-3-acetic Acid 99%, ACROS Organics™

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 1GR 5-Bromoindole-3-acetic acid, 99%

4',6-Diamidino-2-phenylindole dihydrochloride, >98%, MP Biomedicals™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 4',6-DIAMIDINO-2-PHENYLINDOLE 5 MG

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