Indoles and derivatives

Ondansetron hydrochloride dihydrate, 98%, Acros Organics™

CAS: 103639-04-9 Fórmula molecular: C18H23ClN3O3 Molecular Weight (g/mol): 364.85 InChI Key: BGGIFKYQGVGSIW-UHFFFAOYSA-N Sinónimo: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC Name: chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl] 5GR Ondansetron hydrochloride dihydrate, 98%

Carbazole 96%, ACROS Organics™

CAS: 86-74-8 Fórmula molecular: C12H9N Molecular Weight (g/mol): 167.211 Número MDL: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Sinónimo: carbazole, dibenzopyrrole, diphenylenimine, 9-azafluorene, diphenylenimide, diphenyleneimine, dibenzo b,d pyrrole, usaf ek-600, dibenzo b,d pyrrole, unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2 1KG Carbazole, 96%

L-Tryptophan, 99%, Alfa Aesar™

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 L-(-)-TRYPTOPHAN, 99% 500G

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%

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 10MG Staurosporine, 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%,1G

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%

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

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 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%

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™ L-Tryptophyl diphenylborinate, 95%

CAS: 16655-49-5 Fórmula molecular: C23H21BN2O2 Molecular Weight (g/mol): 368.243 Número MDL: MFCD22125148 InChI Key: XBYDPGDPEUHTPB-NRFANRHFSA-N Sinónimo: l-tryptophyl diphenylborinate, diphenylboranyl 2s-2-amino-3-1h-indol-3-yl propanoate PubChem CID: 99738147 IUPAC Name: diphenylboranyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(CC3=CNC4=CC=CC=C43)N 250MG L-Tryptophyl diphenylborinate, 95% 250mg

1-methyl-1h-indole-7-sulfonyl chloride, 97%, Maybridge

CAS: 941716-95-6 Fórmula molecular: C9H8ClNO2S Molecular Weight (g/mol): 229.678 Número MDL: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indole-7-sulfonyl chloride, 1-methyl-1h-indole-7-sulphonyl chloride, 1h-indole-7-sulfonylchloride, 1-methyl, 1h-indole-7-sulfonyl chloride, 1-methyl, chloro 1-methylindol-7-yl sulfone, 7-chlorosulphonyl-1-methyl-1h-indole, 1-methyl-1h-indole-7-sulphonyl chloride PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl 250MG 1-Methyl-1H-indole-7-sulfonyl chloride, 97%

Alfa Aesar™ 1-Methylindole-3-carbonitrile, 96%

CAS: 24662-37-1 Fórmula molecular: C10H8N2 Molecular Weight (g/mol): 156.188 Número MDL: MFCD00466602 InChI Key: FBAXZPMXGBNBPE-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indole-3-carbonitrile, 3-cyano-1-methylindole, 1h-indole-3-carbonitrile,1-methyl, 1h-indole-3-carbonitrile, 1-methyl, d06fsr, 3-cyano 1-methyl-1h-indole, fbaxzpmxgbnbpe-uhfffaoysa PubChem CID: 2307681 IUPAC Name: 1-methylindole-3-carbonitrile SMILES: CN1C=C(C2=CC=CC=C21)C#N 250MG 1-Methylindole-3-carbonitrile, 96% 250mg

Alfa Aesar™ 1-Boc-6-methoxyindole-2-boronic acid, 98%

CAS: 850568-65-9 Fórmula molecular: C14H18BNO5 Molecular Weight (g/mol): 291.11 Número MDL: MFCD06659830 InChI Key: ATIJYIUOXDCYTN-UHFFFAOYSA-N Sinónimo: 1-boc-6-methoxyindole-2-boronic acid, 1-tert-butoxycarbonyl-6-methoxy-1h-indol-2-yl boronic acid, 6-methoxy-1h-indole-2-boronic acid, n-boc protected, 1-boc-6-methoxy-2-indoleboronic acid, 6-methoxyindole-2-boronic acid, boc protected, 1-tert-butoxycarbonyl-6-methoxyindol-2-ylboronic acid, 1-t-butoxycarbonyl-6-methoxyindole-2-boronic acid, 1-tert-butoxycarbonyl-6-methoxy-1h-indol-2-yl boronic acid, 1h-indole-1-carboxylic acid, 2-borono-6-methoxy-, 1-1,1-dimethylethyl ester, 1h-indole-1-carboxylicacid, 2-borono-6-methoxy-, 1-1,1-dimethylethyl ester PubChem CID: 22309457 IUPAC Name: [6-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)OC)(O)O 1GR 1-Boc-6-methoxyindole-2-boronic acid, 98% 1g

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 1GR 3-(1-Pyrrolidinylmethyl)indole, 95% 1g

Alfa Aesar™ 3-(2,3,3-Trimethyl-3H-indol-5-yl)propionic acid, 96%

CAS: 1072069-91-0 Fórmula molecular: C14H17NO2 Molecular Weight (g/mol): 231.295 Número MDL: MFCD12922972 InChI Key: QIMIOCZMNPBLPO-UHFFFAOYSA-N Sinónimo: 3-2,3,3-trimethyl-3h-indol-5-yl propanoic acid, 3-2,3,3-trimethylindol-5-yl propanoic acid, 3-2,3,3-trimethyl-3h-indol-5-yl propionic acid PubChem CID: 45497368 IUPAC Name: 3-(2,3,3-trimethylindol-5-yl)propanoic acid SMILES: CC1=NC2=C(C1(C)C)C=C(C=C2)CCC(=O)O 1GR 3-(2,3,3-Trimethyl-3H-indol-5-yl)propionic acid, 96% 1g

DL-Indole-3-lactic acid, ACROS Organics™

CAS: 832-97-3 Fórmula molecular: C11H11NO3 Molecular Weight (g/mol): 205.213 Número MDL: MFCD00005642 InChI Key: XGILAAMKEQUXLS-UHFFFAOYSA-N Sinónimo: indole-3-lactic acid, 2-hydroxy-3-1h-indol-3-yl propanoic acid, dl-indole-3-lactic acid, indolelactate, indolelactic acid, 3-indolelactic acid, 3-indol-3-yl lactic acid, alpha-hydroxy-1h-indole-3-propanoic acid, 1-alpha-hydroxy-1h-indole-3-propionic acid, 2-hydroxy-3-indol-3-ylpropanoic acid PubChem CID: 92904 ChEBI: CHEBI:24813 IUPAC Name: 2-hydroxy-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)O 5GR DL-Indole-3-lactic acid

Tryptamine Hydrochloride 98%, ACROS Organics™

CAS: 343-94-2 Fórmula molecular: C10H13ClN2 Molecular Weight (g/mol): 196.678 Número MDL: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Sinónimo: tryptamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 1h-indole-3-ethanamine, monohydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl 10GR Tryptamine hydrochloride, 98%

Alfa Aesar™ 3-Phthalimidopropionic acid, 98%

CAS: 3339-73-9 Fórmula molecular: C11H9NO4 Molecular Weight (g/mol): 219.196 Número MDL: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Sinónimo: 3-phthalimidopropionic acid, 3-1,3-dioxoisoindolin-2-yl propanoic acid, 2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo, 3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid, 3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid, pht-beta-ala-oh, b-phthalimidopropionic acid, 3-phthalimidopropanoic acid, n-phthaloyl-beta-alanine, phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O 3-PHTHALIMIDOPROPIONIC ACID, 98%,1G

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™ 2-Phenylindole, 95%

CAS: 948-65-2 Fórmula molecular: C14H11N Molecular Weight (g/mol): 193.249 Número MDL: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Sinónimo: 2-phenylindole, 1h-indole, 2-phenyl, indole, 2-phenyl, stabilizer i, alpha-phenylindole, 2-phenyl indole, phenylindole, unii-mqd44hv3p1, .alpha.-phenylindole, mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 2-PHENYLINDOLE, 95% 250G

Indomethacin, 98%, Alfa Aesar™

CAS: 53-86-1 Fórmula molecular: C19H16ClNO4 Molecular Weight (g/mol): 357.79 Número MDL: MFCD00057095 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 INDOMETHACIN, 98% 25G

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

Alfa Aesar™ Brassinin

100MG Brassinin

Alfa Aesar™ 4-Hydroxyindole, 98%

CAS: 2380-94-1 Fórmula molecular: C8H7NO Molecular Weight (g/mol): 133.15 Número MDL: MFCD00005667 InChI Key: NLMQHXUGJIAKTH-UHFFFAOYSA-N Sinónimo: 4-hydroxyindole, indol-4-ol, 4-indolol, hydroxyindole, 4-hydroxy-1h-indole, 1h-indole-4-ol, 4-hydroxy indole, unii-1w4vd9085v, hydroxyindoles, 4-hydroxy-indole PubChem CID: 75421 ChEBI: CHEBI:24702 IUPAC Name: 1H-indol-4-ol SMILES: C1=CC2=C(C=CN2)C(=C1)O 5GR 4-Hydroxyindole, 98%

Alfa Aesar™ 1-(2-Carbamoylethyl)indole-6-carboxylic acid, 97%

CAS: 885266-81-9 Fórmula molecular: C12H12N2O3 Molecular Weight (g/mol): 232.239 Número MDL: MFCD06657683 InChI Key: CLRATGBBLONTLE-UHFFFAOYSA-N Sinónimo: 1-2-carbamoylethyl-6-indolecarboxylic acid, 1-2-carbamoylethyl indole-6-carboxylic acid PubChem CID: 24720962 IUPAC Name: 1-(3-amino-3-oxopropyl)indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2CCC(=O)N)C(=O)O 250MG 1-(2-Carbamoylethyl)indole-6-carboxylic acid, 97% 250mg

Alfa Aesar™ 1-Carbamoylmethylindole-6-carboxylic acid, 97%

CAS: 885266-80-8 Fórmula molecular: C11H10N2O3 Molecular Weight (g/mol): 218.212 Número MDL: MFCD06657682 InChI Key: SLQGXSJFDQXMTN-UHFFFAOYSA-N Sinónimo: 1-carbamoylmethyl-6-indolecarboxylic acid, 1-carbamoylmethyl indole-6-carboxylic acid PubChem CID: 24720961 IUPAC Name: 1-(2-amino-2-oxoethyl)indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2CC(=O)N)C(=O)O 250MG 1-Carbamoylmethylindole-6-carboxylic acid, 97% 250mg

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

CAS: 169458-70-2 Fórmula molecular: C20H23N3 Molecular Weight (g/mol): 305.425 Número MDL: MFCD03787925 InChI Key: IDIXRJMDVPQZIV-SFHVURJKSA-N Sinónimo: 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

Alfa Aesar™ 1,2-Diphenylindole-3-carboxaldehyde, 96%

CAS: 29329-99-5 Fórmula molecular: C21H15NO Molecular Weight (g/mol): 297.357 Número MDL: MFCD00629119 InChI Key: VSWUURYDUFEIQQ-UHFFFAOYSA-N Sinónimo: 1,2-diphenyl-1h-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 1,2-diphenyl, indole-3-carboxaldehyde, 1,2-diphenyl, 1h-indole-3-carboxaldehyde,1,2-diphenyl, 1,2-diphenylindole-3-carboxaldehyde, 1,2-diphenyl-3-indolecarboxaldehyde PubChem CID: 121813 IUPAC Name: 1,2-diphenylindole-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O 5GR 1,2-Diphenylindole-3-carboxaldehyde, 96% 5g

Alfa Aesar™ Paxilline, 97+%

CAS: 57186-25-1 Fórmula molecular: C27H33NO4 Molecular Weight (g/mol): 435.564 Número MDL: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Sinónimo: paxilline, unii-3t9u9z96l7, 2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta, 2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as, spectrum5_001975, paxilline, powder hplc, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, 2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O 25MG Paxilline, 97+%

Alfa Aesar™ Methyl 4-methoxyindole-6-carboxylate, 97%

CAS: 41082-79-5 Fórmula molecular: C11H11NO3 Molecular Weight (g/mol): 205.213 Número MDL: MFCD07374288 InChI Key: GZGRBMGAWHIYOU-UHFFFAOYSA-N Sinónimo: 4-methoxy-6-indole carboxylic acid methyl ester, 1h-indole-6-carboxylic acid, 4-methoxy-, methyl ester, methyl 4-methoxy-6-indolecarboxylate, methyl 4-methoxyindole-6-carboxylate, 4-methoxy-1h-indole-6-carboxylic acid methyl ester PubChem CID: 12140116 IUPAC Name: methyl 4-methoxy-1H-indole-6-carboxylate SMILES: COC1=CC(=CC2=C1C=CN2)C(=O)OC 250MG Methyl 4-methoxyindole-6-carboxylate, 97% 250mg

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