Indoles

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

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: 1h-indol-3-ylacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, 3-indoleacetic acid, heteroauxin, indol-3-ylacetic acid, indole-3-acetic acid, indoleacetic acid, rhizopin, 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

7-Fluoro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 95%, Alfa Aesar™

CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 MDL Number: MFCD09264527 InChI Key: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro, 7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, 7-fluoro-1,2,3,4-tetrahydrobeta-carboline, 7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline, 7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole PubChem CID: 15077550 IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F

3-Indoleacetic Acid 98.0+%, TCI America™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: 1h-indol-3-ylacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, 3-indoleacetic acid, heteroauxin, indol-3-ylacetic acid, indole-3-acetic acid, indoleacetic acid, rhizopin, 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

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

CAS: 28718-90-3 Molecular Formula: C16H15N5·2HCl Molecular Weight (g/mol): 350.25 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride 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

Alfa Aesar™ 2-Phenylindole, 95%

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

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

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: 1h-indole-3-butanoic acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 4-indol-3-yl butyric acid, hormodin, indole-3-butanoic acid, indole-3-butyric acid, indolebutyric acid, jiffy grow, seradix 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

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: 1-3-indolylacetyl hydrazine, 1h-indole-3-acetic acid, hydrazide, 2-1h-indol-3-yl acetohydrazide, 3-indoleacetic acid hydrazide, 3-indolylacetic acid hydrazide, hydrazine, 1-3-indolylacetyl, indole 3-acethydrazide, indole-3-acetic acid hydrazide, indole-3-acetic acid, hydrazide, indole-3-acetic hydrazide PubChem CID: 21589 IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NN

Alfa Aesar™ Ethyl indole-3-acetate, 98+%

CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, ethyl ester, ethyl 1h-indol-3-ylacetate, ethyl 2-1h-indol-3-yl acetate, ethyl 3-indoleacetate, ethyl beta-indolylacetate, ethyl indol-3-ylacetate, ethyl indole-3-acetate, ethyl3-indoleacetate, indole-3-acetic acid ethyl ester, indole-3-acetic acid, ethyl ester PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

5-Methoxyindole-3-acetic Acid 98.0+%, TCI America™

CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, 5-methoxy, 2-5-methoxy-1h-indol-3-yl acetic acid, 5-methoxy-1h-indol-3-yl acetic acid, 5-methoxy-3-indoleacetic acid, 5-methoxyindol-3-ylacetic acid, 5-methoxyindole-3-acetic acid, 5-methoxyindole-3-aceticacid, 5-methoxyindoleacetate, 5-methoxyindoleacetic acid, methoxyindoleacetic acid PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

Alfa Aesar™ Paxilline, 97+%

CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: 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, 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, paxilline, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, paxilline, powder hplc, spectrum5_001975, unii-3t9u9z96l7 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

1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™

CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23

3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™

CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl

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: 1h-indole-3-butanoic acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 4-indol-3-yl butyric acid, hormodin, indole-3-butanoic acid, indole-3-butyric acid, indolebutyric acid, jiffy grow, seradix 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

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: 1h-indole, 3,3'-methylenebis, 3,3'-diindolylmethane, 3,3'-methylenebis 1h-indole, 3,3'-methylenebis-1h-indole, 3,3'-methylenediindole, 3-diindolyl methane, arundine, di 1h-indol-3-yl methane, diindolylmethane, dim PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 4-nitrophenyl octanoate SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Methyl Indole-3-acetate 98.0+%, TCI America™

CAS: 1912-33-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00022749 InChI Key: KTHADMDGDNYQRX-UHFFFAOYSA-N Synonym: Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester PubChem CID: 74706 ChEBI: CHEBI:72782 IUPAC Name: methyl 2-(1H-indol-3-yl)acetate SMILES: COC(=O)CC1=CNC2=CC=CC=C21

Alfa Aesar™ Luzindole, 97%

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.382 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: 2-benzyl-n-acetyltryptamine, acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl, luzindole, n-2-2-benzyl-1h-indol-3-yl ethyl acetamide, n-2-2-benzylindol-3-yl ethyl acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide, n-acetyl-2-benzyl-tryptamine, n-acetyl-2-benzyltryptamine, tocris-0877 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

1-Ethyl-2-phenylindole 98.0+%, TCI America™

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, 1h-indole, 1-ethyl-2-phenyl, 1h-indole,1-ethyl-2-phenyl, 2-phenyl-1-ethylindole, acmc-1chnt, n-ethyl 2-phenyl indole, n-ethyl-2-phenylindole, pubchem7337 PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

2-(4-Methoxyphenyl)indole 98.0+%, TCI America™

CAS: 5784-95-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00443483 InChI Key: BHCBPEBRFMLOND-UHFFFAOYSA-N PubChem CID: 231244 IUPAC Name: 2-(4-methoxyphenyl)-1H-indole SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

2-(4-Fluorophenyl)indole 98.0+%, TCI America™

CAS: 782-17-2 Molecular Formula: C14H10FN Molecular Weight (g/mol): 211.239 MDL Number: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluoro-phenyl-1h-indole, 2-4-fluorophenyl indole, 2-4-fluorophenyl-1h-indole, acmc-209pdr, maybridge1_007619, pubchem7339 PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

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

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: 1h-indol-3-yl methanol, 1h-indole-3-methanol, 3-hydroxymethylindole, 3-indole methanol, 3-indolemethanol, 3-indolylcarbinol, indinol, indole 3 carbinol, indole-3-carbinol, indole-3-methanol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: boc-d-trp-ol, boc-l-trp-ol, boc-l-tryptophanol, boc-trp-ol, boc-trypotophanol, boc-tryptophanol, n-alpha-boc-l-tryptophanol, n-boc-l-tryptophanol, s-3-2-boc-amino-3-hydroxypropyl-indole, s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate 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

Potassium 3-Indoleacetate 98.0+%, TCI America™

CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.277 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium;2-(1H-indol-3-yl)acetate SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[K+]

Yohimbine hydrochloride, 99%, ACROS Organics™

CAS: 65-19-0 Molecular Formula: C21H26N2O3·HCl Molecular Weight (g/mol): 390.9 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: antagonil, aphrodine hydrochloride, nb2e1yp49f, unii-nb2e1yp49f, yohimbe, yohimbin hydrochloride usp, yohimbine hcl, yohimbine hydrochloride, yohimbine monohydrochloride 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

1-[4-(1H-Indol-3-yl)piperidino]ethan-1-one, 97%, Maybridge™

CAS: 30030-83-2 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD01764639 InChI Key: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidin-1-yl ethanone, 1-4-1h-indol-3-yl piperidino ethan-1-one, 1-4-1h-indol-3-yl-piperidin-1-yl-ethanone, 1-acetyl-4-1h-indol-3-yl piperidine, 1-acetyl-4-indol-3-ylpiperidine, 3-1-acetyl-4-piperidyl indole, 3-1-acetylpiperidin-4-yl-1h-indole, 3-n-acetyl-4-piperidyl indole, maybridge3_005459 PubChem CID: 2728359 IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

Nalpha-(tert-Butoxycarbonyl)-L-tryptophanol 98.0+%, TCI America™

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: boc-d-trp-ol, boc-l-trp-ol, boc-l-tryptophanol, boc-trp-ol, boc-trypotophanol, boc-tryptophanol, n-alpha-boc-l-tryptophanol, n-boc-l-tryptophanol, s-3-2-boc-amino-3-hydroxypropyl-indole, s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate 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

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

CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethyl-indole, 2,3,3-trimethyl-indolenin, 2,3,3-trimethylindolenine, 2,3-trimethylindolenine, 3h-indole, 2,3,3-trimethyl, ccris 6607, pubchem7445, rarechem ah bs 0130 PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

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

CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole, 1-methyl-2-phenyl-indole, 1h-indole, 1-methyl-2-phenyl, 2-phenyl-n-methylindole, acmc-1cp6x, indole, 1-methyl-2-phenyl, n-methyl-2-phenyl indole, n-methyl-2-phenyl-indole, n-methyl-2-phenylindole, pubchem7435 PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

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: 2,3-pentano-1h-indole, 5,6,7,8,9,10-hexahydro-cyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohept b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole #, 5h,6h,7h,8h,9h,10h-cyclohepta 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, cycloheptan a indole PubChem CID: 251955 IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

Alfa Aesar™ 5,6-Methylenedioxy-2-phenylindole, 97%

CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole, 5h-1,3-dioxolo 4,5-f indole,6-phenyl, 6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole, 6-phenyl-2h-1,3-dioxolano 4,5-f indole, 6-phenyl-5h-1,3 dioxolo 4,5-f indole, 6-phenyl-5h-1,3-dioxolo 4,5-f indole, acmc-20am77 PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4

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: ambotzbal1034, boc-d-trp-ol, boc-d-tryptophanol, n alpha-boc-d-tryptophanol, n-boc-d-tryptophanol, n-t-boc-d-tryptophanol, r-tert-butyl 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, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, tert-butyl r-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

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