3-alkylindoles

Alfa Aesar™ Tryptophol, 97%

CAS: 526-55-6 Fórmula molecular: C10H11NO Molecular Weight (g/mol): 161.204 Número MDL: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Sinónimo: 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 TRYPTOPHOL, 97% 5G

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.283 Número MDL: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinónimo: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, 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%

Yohimbine hydrochloride, 99%, ACROS Organics™

CAS: 65-19-0 Fórmula molecular: C21H27ClN2O3 Molecular Weight (g/mol): 390.908 Número MDL: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Sinónimo: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, yohimbine hydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem CID: 6169 IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl 25GR Yohimbine hydrochloride, 99%

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

CAS: 5379-94-2 Fórmula molecular: C13H16N2 Molecular Weight (g/mol): 200.285 Número MDL: MFCD00450050 InChI Key: ZIIMZMSKBKAABD-UHFFFAOYSA-N Sinónimo: 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 5GR 3-(1-Pyrrolidinylmethyl)indole, 95% 5g

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

CAS: 17403-07-5 Fórmula molecular: C14H18N2 Molecular Weight (g/mol): 214.312 Número MDL: MFCD07776765 InChI Key: KYSCKYJNMTUJPA-UHFFFAOYSA-N Sinónimo: 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 5GR 3-(1-Methyl-4-piperidinyl)indole, 97% 5g

3-Indolylacetonitrile, 97%, ACROS Organics™

CAS: 771-51-7 Fórmula molecular: C10H8N2 Molecular Weight (g/mol): 156.188 Número MDL: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Sinónimo: 3-indoleacetonitrile, indole-3-acetonitrile, 3-indolylacetonitrile, 2-1h-indol-3-yl acetonitrile, 1h-indole-3-acetonitrile, indolylacetonitrile, 3-cyanomethyl indole, indoleacetonitrile, indolylacetonitril, 3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N 25GR 3-Indolylacetonitrile, 97%

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

CAS: 3414-68-4 Fórmula molecular: C13H15N3O2 Molecular Weight (g/mol): 245.282 Número MDL: MFCD01718616 InChI Key: CBLKOOHEMGHOAA-UHFFFAOYSA-N Sinónimo: 5-nitro-3-pyrrolidin-1-ylmethyl-1h-indole, 5-nitro-3-1-pyrrolidinylmethyl-1h-indole, 5-nitro-3-pyrrolidin-1-yl methyl-1h-indole PubChem CID: 24839583 IUPAC Name: 5-nitro-3-(pyrrolidin-1-ylmethyl)-1H-indole SMILES: C1CCN(C1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-] 1GR 5-Nitro-3-(1-pyrrolidinylmethyl)indole , 95%1g

3-Indolebutyric acid, 98%, ACROS Organics™

CAS: 133-32-4 Fórmula molecular: C12H13NO2 Molecular Weight (g/mol): 203.241 Número MDL: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinónimo: 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 25GR 3-Indolebutyric acid, 98%

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

CAS: 87-51-4 Fórmula molecular: C10H9NO2 Molecular Weight (g/mol): 175.187 Número MDL: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinónimo: 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™ Ethyl indole-3-acetate, 98+%

CAS: 778-82-5 Fórmula molecular: C12H13NO2 Molecular Weight (g/mol): 203.241 Número MDL: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Sinónimo: 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+%,100G

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

CAS: 87-51-4 Fórmula molecular: C10H9NO2 Molecular Weight (g/mol): 175.187 Número MDL: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinónimo: 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+%25G

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

CAS: 676170-06-2 Fórmula molecular: C13H12BrNO Molecular Weight (g/mol): 278.149 InChI Key: TWDVYIPKPMKBCL-UHFFFAOYSA-N Sinónimo: 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™ 2-Iodomelatonin, 98+%

CAS: 93515-00-5 Fórmula molecular: C13H15IN2O2 Molecular Weight (g/mol): 358.179 Número MDL: MFCD00055216 InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N Sinónimo: 2-iodomelatonin, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide, 2-iodo-melatonin, 2-i-mlt, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide, 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™ 3-(1-Piperidinylmethyl)indole, 95%

CAS: 5355-42-0 Fórmula molecular: C14H18N2 Molecular Weight (g/mol): 214.312 Número MDL: MFCD00458412 InChI Key: HPKXPFRRVVWAPD-UHFFFAOYSA-N Sinónimo: 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, 3-piperidinomethyl 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™ 3-Indolemethanol, 97%

CAS: 700-06-1 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 1968-05-4 Fórmula molecular: C17H14N2 Molecular Weight (g/mol): 246.31 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Sinónimo: 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™ 5-Fluoro-3-(dimethylaminomethyl)indole, 95%

CAS: 343-90-8 Fórmula molecular: C11H13FN2 Molecular Weight (g/mol): 192.237 Número MDL: MFCD00022731 InChI Key: QNCNSISRJMCGPK-UHFFFAOYSA-N Sinónimo: 5-fluorogramine, 1-5-fluoro-1h-indol-3-yl-n,n-dimethylmethanamine, indole, 3-dimethylamino methyl-5-fluoro, 5-fluoro-1h-indol-3-yl methyl dimethylamine, 3-dimethylamino methyl-5-fluoroindole, 3-dimethylaminomethyl-5-fluoroindole, 5-fluoroindol-3-yl methyl dimethylamine, 5-22-10-00034 beilstein handbook reference, 5-fluoro-3-dimethylaminomethyl indole, 5-fluoro-3-dimethylaminomethyl-1h-indole PubChem CID: 9576 IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)F 1GR 5-Fluoro-3-(dimethylaminomethyl)indole, 95% 1

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

CAS: 147595-45-7 Fórmula molecular: C13H16FN3 Molecular Weight (g/mol): 233.29 InChI Key: PFOFHPUVOGVDPE-UHFFFAOYSA-N Sinónimo: 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 5GR 5-Fluoro-3-(1-piperazinylmethyl)Indole, 95% 5

Alfa Aesar™ 4-Nitrophenyl octanoate, 97%

CAS: 1956-10-1 Fórmula molecular: C14H19NO4 Molecular Weight (g/mol): 265.31 Número MDL: MFCD00024665 InChI Key: GGIDEJQGAZSTES-UHFFFAOYSA-N Sinónimo: 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™ Luzindole, 97%

CAS: 117946-91-5 Fórmula molecular: C19H20N2O Molecular Weight (g/mol): 292.382 Número MDL: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Sinónimo: 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, luzindole, 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 25MG Luzindole, 97%

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

CAS: 700-06-1 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Sinónimo: 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%

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

CAS: 1640-39-7 Fórmula molecular: C11H13N Molecular Weight (g/mol): 159.232 Número MDL: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Sinónimo: 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 250GR 2,3,3-Trimethylindolenine, 98%

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

CAS: 1130-93-4 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD05625697 InChI Key: XSPVKGRMUCWWSM-UHFFFAOYSA-N Sinónimo: 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 1GR 7-Methyl-1,2,3,4-tetrahydrocyclopenta¢b!indole, 97% 1g

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

CAS: 114746-66-6 Fórmula molecular: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Sinónimo: 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 250MG 3-(1-Piperazinylmethyl)indole, 95% 250mg

3-(2-Bromoethyl)indole, 97%, ACROS Organics™

CAS: 3389-21-7 Fórmula molecular: C10H10BrN Molecular Weight (g/mol): 224.101 Número MDL: MFCD00130155 InChI Key: NTLAICDKHHQUGC-UHFFFAOYSA-N Sinónimo: 3-2-bromoethyl-1h-indole, 3-2-bromoethyl indole, 1h-indole, 3-2-bromoethyl, 3-2-bromo-ethyl-1h-indole, indol-3-ylethylbromide, 3-2-bromethyl-indol, acmc-1c2el, 3-2-bromoethyl-indole, 3-2-bromo-ethyl-indole, chembl87532 PubChem CID: 76924 IUPAC Name: 3-(2-bromoethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CCBr 1GR 3-(2-Bromoethyl)indole, 95%

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

CAS: 3414-64-0 Fórmula molecular: C11H13N3O2 Molecular Weight (g/mol): 219.244 Número MDL: MFCD00544197 InChI Key: SVNVKGIWGOHXPW-UHFFFAOYSA-N Sinónimo: 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, indole, 3-dimethylamino methyl-5-nitro, 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)methanamine SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-] 1GR 3-(Dimethylaminomethyl)-5-nitroindole, 95% 1g

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

CAS: 2047-89-4 Fórmula molecular: C13H15N Molecular Weight (g/mol): 185.27 Número MDL: MFCD00101340 InChI Key: XZUJMYLNFZHNLP-UHFFFAOYSA-N Sinónimo: 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-Methoxy-3-(4-methyl-1-piperazinylmethyl)indole, 95%

CAS: 701205-15-4 Fórmula molecular: C15H21N3O Molecular Weight (g/mol): 259.353 InChI Key: LBQPYBWHUQEKBA-UHFFFAOYSA-N Sinónimo: 5-methoxy-3-4-methylpiperazin-1-yl methyl-1h-indole, 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 250MG 5-Methoxy-3-(4-methyl-1-piperazinylmethyl)indole, 95% 250mg

Indole-3-butyric acid, 98%, Alfa Aesar™

CAS: 133-32-4 Fórmula molecular: C12H13NO2 Molecular Weight (g/mol): 203.241 Número MDL: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinónimo: 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, 98%100G

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