Indoles and derivatives

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Molecular Weight (g/mol): 204.229 Número MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinónimo: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 100GR L(-)-Tryptophan, 99%

Carbazole 96%, ACROS Organics™

CAS: 86-74-8 Fórmula molecular: C12H9N Molecular Weight (g/mol): 167.21 Número MDL: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Sinónimo: carbazole, dibenzopyrrole, diphenylenimine, 9-azafluorene, diphenylenimide, diphenyleneimine, dibenzo b,d pyrrole, usaf ek-600, unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2 250GR Carbazole, 96%

1-Methylindole, 98+%, ACROS Organics™

CAS: 603-76-9 Fórmula molecular: C9H9N Molecular Weight (g/mol): 131.18 Número MDL: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indole, n-methylindole, 1h-indole, 1-methyl, indole, 1-methyl, 1-methylindol, methylindole, unii-8h698roj5f, n-, chembl19912, n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21 100GR 1-Methylindole, 98+%

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, ACROS Organics™

CAS: 28718-90-3 Fórmula molecular: C16H15N5·2HCl Molecular Weight (g/mol): 350.25 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: 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 50MG 4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

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+%500G

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.28 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, 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%

Serotonin hydrochloride, 98%, Alfa Aesar™

CAS: 153-98-0 Fórmula molecular: C10H13ClN2O Molecular Weight (g/mol): 212.677 Número MDL: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Sinónimo: serotonin hydrochloride, 5-hydroxytryptamine hydrochloride, 3-2-aminoethyl-1h-indol-5-ol hydrochloride, serotonin hcl, 5-hydroxytryptamine hcl, unii-gkn429m9vs, ccris 4420, 1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride, gkn429m9vs, 3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl SEROTONIN HYDROCHLORIDE 99%10G

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

CAS: 28718-90-3 Fórmula molecular: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: 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 10MG 4',6-DIAMIDINO-2-PHENYLINDOLE

L-Tryptophan, Multi-Compendial, U.S.P., J.T.Baker™

1KG L-TRYPTOPHAN USP,FCC,CGMP Multi-Compendial

(1-Methyl-1H-indol-6-yl)methanol, 97%, Maybridge

CAS: 199590-00-6 Fórmula molecular: C10H11NO Molecular Weight (g/mol): 161.204 Número MDL: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indol-6-yl methanol, 1-methylindol-6-yl methanol, 1-methyl-6-indolyl methanol, 1h-indole-6-methanol,1-methyl, 1h-indole-6-methanol, 1-methyl, 6-hydroxymethyl-1-methylindole, 1-methyl-1h-indole-6-methanol, 6-hydroxymethyl-n-methylindole, 1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO 1GR (1-Methyl-1H-indol-6-yl)methanol, 97%

Alfa Aesar™ 1-Methyl-3-indolemethylamine, 96%

CAS: 19293-60-8 Fórmula molecular: C10H12N2 Molecular Weight (g/mol): 160.22 Número MDL: MFCD06657101 InChI Key: NOFZMDGMQKRLIV-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indol-3-yl methanamine, 1-methylindol-3-yl methanamine, 1-methyl-3-indolemethylamine, 1-methyl-1h-indol-3-yl-methylamine, 1-methyl-1h-indol-3-yl methylamine, 1-1-methyl-1h-indol-3-yl methanamine, c-1-methyl-1h-indol-3-yl-methylamine, 1-1-methylindol-3-yl methanamine, n-methyl-3-aminomethyl-indol, 1-methyl-1h-indole-3-methanamine PubChem CID: 3934542 IUPAC Name: (1-methylindol-3-yl)methanamine SMILES: CN1C=C(C2=CC=CC=C21)CN 250MG 1-Methyl-3-indolemethylamine, 96% 250mg

Alfa Aesar™ 1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Fórmula molecular: C13H16BNO4 Molecular Weight (g/mol): 261.084 Número MDL: MFCD02093045 InChI Key: SVIBPSNFXYUOFT-UHFFFAOYSA-N Sinónimo: n-boc-indole-2-boronic acid, 1-boc-indole-2-boronic acid, 1-tert-butoxycarbonyl indole-2-boronic acid, 1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid, 1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid, 1-n-boc-indole-2-boronic acid, 1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid, 1-tert-butoxycarbonyl indol-2-ylboronic acid, 1-boc-2-indoleboronic acid, n-boc-indol-2-yl boronic acid PubChem CID: 2773302 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O 1-BOC-INDOLE-2-BORONIC ACID,5G

Alfa Aesar™ Staurosporine, 99+%

CAS: 62996-74-1 Fórmula molecular: C28H26N4O3 Molecular Weight (g/mol): 466.541 Número MDL: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Sinónimo: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC 1MG Staurosporine, 99+%

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™ 5,6-Dimethoxy-2-phenylindole, 97%

CAS: 62663-26-7 Fórmula molecular: C16H15NO2 Molecular Weight (g/mol): 253.301 Número MDL: MFCD00798603 InChI Key: VXTHRFKFXIWSTO-UHFFFAOYSA-N Sinónimo: 5,6-dimethoxy-2-phenylindole, acmc-20am7b, 1h-indole,5,6-dimethoxy-2-phenyl PubChem CID: 4066504 IUPAC Name: 5,6-dimethoxy-2-phenyl-1H-indole SMILES: COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC 5,6-DIMETHOXY-2-PHENYLINDOLE, 97%,0,1G

Alfa Aesar™ 1-Boc-indole, 97%

CAS: 75400-67-8 Fórmula molecular: C13H15NO2 Molecular Weight (g/mol): 217.268 Número MDL: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Sinónimo: 1-boc-indole, tert-butyl 1h-indole-1-carboxylate, n-boc-indole, tert-butyl 1-indolecarboxylate, 1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl indole, n-boc indole, pubchem7228, acmc-1bjgd, 1-tert-butoxycarbonylindole PubChem CID: 3532980 IUPAC Name: tert-butyl indole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C21 1-BOC-INDOLE 5G

Alfa Aesar™ 5-Methoxytryptamine hydrochloride, 98+%

CAS: 66-83-1 Fórmula molecular: C11H15ClN2O Molecular Weight (g/mol): 226.704 Número MDL: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Sinónimo: 5-methoxytryptamine hydrochloride, mexamine hydrochloride, o-methylserotonin hydrochloride, 2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methoxyindole hydrochloride, unii-4265ib6qek, 5-methoxy-1h-indole-3-ethylamine hydrochloride, 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride, 5-methoxy tryptamine hcl, 5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl 5-METHOXYTRYPTAMINE HYDROCHLORIDE, 98+%,5G

Alfa Aesar™ 3-Bromo-9-phenylcarbazole, 98%

CAS: 1153-85-1 Fórmula molecular: C18H12BrN Molecular Weight (g/mol): 322.205 Número MDL: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Sinónimo: 3-bromo-9-phenyl-9h-carbazole, 3-bromo-n-phenylcarbazole, 9h-carbazole, 3-bromo-9-phenyl, 3-bromo-9-phenyl-carbazole, ksc493s2d, 3-bromanyl-9-phenyl-carbazole, 3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 5GR 3-Bromo-9-phenylcarbazole, 98% 5g

Alfa Aesar™ 5-Chlorotryptamine hydrochloride, 98%

CAS: 942-26-7 Fórmula molecular: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 Número MDL: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Sinónimo: 5-chlorotryptamine hydrochloride, 2-5-chloro-1h-indol-3-yl ethanamine hydrochloride, 5-chlorotryptamine hcl, 5-chloro-1h-indole-3-ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine monohydrochloride, 5-chlorotryptamine monohydrochloride, 2-5-chloro-1h-indol-3-yl ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine hcl, 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride, 5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl 5-CHLOROTRYPTAMINE HYDROCHLORIDE, 98%,1G

Alfa Aesar™ 3-(2-Aminoethyl)-5-bromoindole, 97%

CAS: 3610-42-2 Fórmula molecular: C10H11BrN2 Molecular Weight (g/mol): 239.116 Número MDL: MFCD00130169 InChI Key: CGHUQJRRADEHTQ-UHFFFAOYSA-N Sinónimo: 5-bromotryptamine, 2-5-bromo-1h-indol-3-yl ethanamine, 5-bromo-1h-indole-3-ethylamine, 1h-indole-3-ethanamine,5-bromo, 2-5-bromo-1h-indol-3-yl ethan-1-amine, 1h-indole-3-ethanamine, 5-bromo, 2-5-bromo-1h-indol-3-yl-ethylamine, 5-bromo-tryptamine, 5-br-t, 3-2-aminoethyl-5-bromoindole PubChem CID: 77158 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN 250MG 3-(2-Aminoethyl)-5-bromoindole, 97% 250mg

Alfa Aesar™ 5-Methoxy-1-methyl-4-nitroindole-3-carboxaldehyde, 90+%

CAS: 191846-76-1 Fórmula molecular: C11H10N2O4 Molecular Weight (g/mol): 234.211 Número MDL: MFCD03093098 InChI Key: YDMDOIHSAYQATQ-UHFFFAOYSA-N Sinónimo: 5-methoxy-1-methyl-4-nitroindole-3-carboxaldehyde, 5-methoxy-1-methyl-4-nitro-1h-indole-3-carbaldehyde, 1-methyl-5-methoxy-4-nitro-indole-3-carboxaldehyde, acmc-20am2n PubChem CID: 10847280 IUPAC Name: 5-methoxy-1-methyl-4-nitroindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2[N+](=O)[O-])OC)C=O 5-METHOXY-1-METHYL-4-NITROINDOLE-3-CARBOXALDEH,250

Alfa Aesar™ 1-Methyl-2-phenylindole, 99%

CAS: 3558-24-5 Fórmula molecular: C15H13N Molecular Weight (g/mol): 207.276 Número MDL: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Sinónimo: 1-methyl-2-phenyl-1h-indole, 2-phenyl-n-methylindole, 1h-indole, 1-methyl-2-phenyl, n-methyl-2-phenylindole, indole, 1-methyl-2-phenyl, pubchem7435, n-methyl-2-phenyl indole, n-methyl-2-phenyl-indole, acmc-1cp6x, 1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3 1-METHYL-2-PHENYLINDOLE, 99%,50G

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

CAS: 27005-52-3 Fórmula molecular: C16H12N2 Molecular Weight (g/mol): 232.286 Número MDL: MFCD00798596 InChI Key: CNAHOBNLHXZPRN-UHFFFAOYSA-N Sinónimo: 2-phenylindole-3-acetonitrile, 2-2-phenyl-1h-indol-3-yl acetonitrile, acmc-1ccve, 2-phenyl-3-indolylacetonitrile, 2-phenyl-1h-indole-3-acetonitrile, 1h-indole-3-acetonitrile,2-phenyl, 2-2-phenylindol-3-yl ethanenitrile, 2-phenyl indole-3-acetonitrile, 2-2-phenyl-1h-indol-3-yl ethanenitrile PubChem CID: 7021099 IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N 2-PHENYLINDOLE-3-ACETONITRILE, 97%,5G

Alfa Aesar™ Potassium 1-Boc-indole-2-trifluoroborate, 95%

CAS: 945493-51-6 Fórmula molecular: C13H14BF3KNO2 Molecular Weight (g/mol): 323.164 Número MDL: MFCD12912217 InChI Key: IIPRPASPOXMUTF-UHFFFAOYSA-N Sinónimo: potassium 1-tert-butoxycarbonly-1h-indole-2-yl trifluoroborate, potassium 1-boc-1h-indole-2-trifluoroborate, potassium 1-boc-1h-indol-2-yl trifluoroborate, potassium 1-tert-butoxycarbonyl indol-2-yl trifluoroboranuide, potassium 1-tert-butoxycarbonyl-1h-indole-2-yl trifluoroborate, potassium 1-tert-butoxycarbonyl-1h-indole-2-trifluoroborate, potassium 1-tert-butoxycarbonyl-1h-indol-2-yl trifluoroborate, potassium 1-tert-butoxycarbonyl-1h-indol-2-yl trifluoro borate 1- PubChem CID: 23664789 IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide SMILES: [B-](C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(F)(F)F.[K+] 1GR Potassium 1-Boc-indole-2-trifluoroborate, 95% 1g

6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Maybridge

CAS: 36729-27-8 Fórmula molecular: C13H13NO2 Molecular Weight (g/mol): 215.252 Número MDL: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Sinónimo: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid, 1,2,3,4-tetrahydrocarbazole-6-carboxylic acid, 1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro, 5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid, enamine_005086, 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid, 1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O 1GR 6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, 97%

Indomethacin, Acros Organics™

CAS: 53-86-1 Fórmula molecular: C19H16ClNO4 Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Sinónimo: indomethacin, indometacin, indocin, indometacine, indomethacine, indocid, metindol, amuno, indomethazine, imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O 25GR Indomethacin

Yohimbine hydrochloride, 99%, ACROS Organics™

CAS: 65-19-0 Fórmula molecular: C21H26N2O3·HCl Molecular Weight (g/mol): 390.9 Número MDL: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Sinónimo: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, 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 5GR Yohimbine hydrochloride, 99%

4-Isocyanato-1-methyl-1H-indole, 97%, Maybridge

CAS: 887922-92-1 Fórmula molecular: C10H8N2O Molecular Weight (g/mol): 172.187 Número MDL: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Sinónimo: 4-isocyanato-1-methyl-1h-indole, 1h-indole, 4-isocyanato-1-methyl, 1-methylindol-4-isocyanate, 1h-indole,4-isocyanato-1-methyl, 1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC Name: 4-isocyanato-1-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O 1GR 4-Isocyanato-1-methyl-1H-indole, 97%

Alfa Aesar™ 3-Bromocarbazole, 98%

CAS: 1592-95-6 Fórmula molecular: C12H8BrN Molecular Weight (g/mol): 246.107 Número MDL: MFCD00222621 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Sinónimo: 3-bromocarbazole, 9h-carbazole, 3-bromo, 3-brominecarbazole, 3bromo-9h-carbazole, pubchem9950, maybridge1_004311, acmc-1bpt1, 3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br 25GR 3-Bromocarbazole, 98%

Alfa Aesar™ Bisindolylmaleimide 1

CAS: 133052-90-1 Fórmula molecular: C25H24N4O2 Molecular Weight (g/mol): 412.493 Número MDL: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Sinónimo: bisindolylmaleimide i, unii-l79h6n0v6c, rbt205 inhibitor, gö 6850, bisindolylmaleimide i gf 109203x, bim-1, chembl7463, 2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide, 3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 5MG Bisindolylmaleimide 1

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