Indoles and derivatives

Alfa Aesar™ 3-Formyl-1-indoleacetonitrile, 97%

CAS: 328973-78-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD01785676 InChI Key: XTRQLVIHXWZSEJ-UHFFFAOYSA-N Synonym: 3-formyl-1h-indol-1-yl acetonitrile, 2-3-formyl-1h-indol-1-yl acetonitrile, 2-3-formylindol-1-yl acetonitrile, 2-3-formylindolyl ethanenitrile, 3-formyl-indol-1-yl-acetonitrile PubChem CID: 768640 IUPAC Name: 2-(3-formylindol-1-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)C=O 250MG 3-Formyl-1-indoleacetonitrile, 97% 250mg

Alfa Aesar™ 9-Phenylcarbazole, 99%

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole, 9-phenyl-9h-carbazole, 9h-carbazole, 9-phenyl, carbazole, 9-phenyl, carbazol, 9-phenyl, 9-phenyl carbazole, pubchem23849, 9h-carbazole,9-phenyl, 9-phenylcarbazole, acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42 25GR 9-Phenylcarbazole, 99%

Gramine, 99%, ACROS Organics™

CAS: 87-52-5 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: gramine, 3-dimethylaminomethyl indole, donaxine, donaxin, gramin, 1h-indole-3-methanamine, n,n-dimethyl, beta-dimethylaminomethylindole, 1-1h-indol-3-yl-n,n-dimethylmethanamine, indol-3-ylmethyldimethylamine, 1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21 500GR Gramine, 99%

Indole-4-carboxylic acid, 98%, ACROS Organics™

CAS: 2124-55-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00009739 InChI Key: ROGHUJUFCRFUSO-UHFFFAOYSA-N Synonym: indole-4-carboxylic acid, indole-4-carboxylicacid, 4-carboxyindole, 1h-4-indolecarboxylic acid, 1h-indole-4-carboxylic?acid, 4-indolecarboxylic acid, pubchem1693, acmc-209fio, 4-indole-carboxylic acid, indol-4-yl carboxylic acid PubChem CID: 595229 IUPAC Name: 1H-indole-4-carboxylic acid SMILES: C1=CC(=C2C=CNC2=C1)C(=O)O 5GR Indole-4-carboxylic acid, 98%

Alfa Aesar™ N-Boc-1-formyl-L-tryptophan, 98%

CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.356 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh, n-tert-butoxycarbonyl-n'-formyl-l-tryptophan, chembl63415, nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan, s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid, boc-trp cho-oh, pubchem12191, t-boc-trp cho-oh, nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC Name: (2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C=O)C(=O)O 25GR N-Boc-1-formyl-L-tryptophan, 98% 25g

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

CAS: 17403-07-5 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD07776765 InChI Key: KYSCKYJNMTUJPA-UHFFFAOYSA-N Synonym: 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 250MG 3-(1-Methyl-4-piperidinyl)indole, 97% 250mg

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

CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 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™ N-Phthaloylglycine, 98+%

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine, phthalimidoacetic acid, n-phthalylglycine, phthaloylglycine, n-carboxymethyl phthalimide, n,n-phthaloylglycine, n-phthalylglycin, 1,3-dioxo-2-isoindolineacetic acid, 1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid, 2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O N-PHTHALOYLGLYCINE, 98% 50G

(1-Methyl-1H-indol-5-yl)methanol, 97%, Maybridge

CAS: 448967-90-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 InChI Key: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol, 1-methylindol-5-yl methanol, 1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC Name: (1-methylindol-5-yl)methanol SMILES: CN1C=CC2=C1C=CC(=C2)CO 5GR (1-Methyl-1H-indol-5-yl)methanol, 97%

DL-Tryptophan, 98%, ACROS Organics™

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan, 2-amino-3-1h-indol-3-yl propanoic acid, racemic tryptophan, dl-trytophane, dl-trytophan, +--tryptophan, h-dl-trp-oh, dl-3beta-indolylalanine, dl-tryptophane, tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 100GR DL-Tryptophan, 98%

Alfa Aesar™ 3'-(9-Carbazolyl)biphenyl-3-boronic acid, 98%

CAS: 854952-42-4 Molecular Formula: C24H18BNO2 Molecular Weight (g/mol): 363.223 MDL Number: MFCD26406216 InChI Key: MWCRTDZVBDXDOL-UHFFFAOYSA-N Synonym: 3'-9h-carbazol-9-yl-1,1'-biphenyl-3-yl boronic acid, 3'-carbazol-9-yl-1,1'-biphenyl-3-ylboronic acid, boronic acid, 3'-9h-carbazol-9-yl 1,1'-biphenyl-3-yl PubChem CID: 59552802 IUPAC Name: [3-(3-carbazol-9-ylphenyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53)(O)O 250MG 3'-(9-Carbazolyl)biphenyl-3-boronic acid, 98% 250mg

Alfa Aesar™ (S)-3-(1-Boc-2-piperazinylmethyl)indole, 97%

CAS: 947685-14-5 Molecular Formula: C18H25N3O2 Molecular Weight (g/mol): 315.417 MDL Number: MFCD04972242 InChI Key: SZFISJWVBISQGR-AWEZNQCLSA-N Synonym: s-2-1h-indol-3-ylmethyl piperazine, n1-boc protected, s-3-1-boc-2-piperazinylmethyl indole, s-n1-boc-2-3-indolylmethyl piperazine, tert-butyl 2s-2-1h-indol-3-ylmethyl piperazine-1-carboxylate, s-1-boc-2-3-indolylmethyl piperazine, s-tert-butyl 2-1h-indol-3-yl methyl piperazine-1-carboxylate, 2s-1-tert-butoxycarbonyl-2-1h-indol-3-yl methyl piperazine, 2s-2-1h-indol-3-yl methyl piperazine, n1-boc protected, tert-butyl 2s-2-1h-indol-3-yl methyl piperazine-1-carboxylate, s-2-1h-indol-3-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 17998953 IUPAC Name: tert-butyl (2S)-2-(1H-indol-3-ylmethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1CC2=CNC3=CC=CC=C32 250MG (S)-3-(1-Boc-2-piperazinylmethyl)indole, 97% 250mg

Indomethacin, MP Biomedicals™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: 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 5 G

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

CAS: 945493-51-6 Molecular Formula: C13H14BF3KNO2 Molecular Weight (g/mol): 323.164 MDL Number: MFCD12912217 InChI Key: IIPRPASPOXMUTF-UHFFFAOYSA-N Synonym: 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-butoxycarbonly-1h-indole-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+] 250MG Potassium 1-Boc-indole-2-trifluoroborate, 95% 250mg

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

CAS: 885266-80-8 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD06657682 InChI Key: SLQGXSJFDQXMTN-UHFFFAOYSA-N Synonym: 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 1GR 1-Carbamoylmethylindole-6-carboxylic acid, 97% 1g

Nα-BOC-L-Tryptophane, 97%, ACROS Organics™

CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.346 MDL Number: MFCD00065595 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh, n-boc-l-tryptophan, boc-l-tryptophan, n-tert-butoxy carbonyl-l-tryptophan, boc-l-trp-oh, boc-l-tryptophane, s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid, l-tryptophan, n-1,1-dimethylethoxy carbonyl, boc-tryptophan, n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O 5GR Nalpha-BOC-L-Tryptophane, 97%

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, 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 5GR 5-Methoxy-3-(4-methyl-1-piperazinylmethyl)indole, 95% 5g

Alfa Aesar™ 5-Nitro-1-indoleacetic acid, 95%

CAS: 226901-50-4 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.184 MDL Number: MFCD11205787 InChI Key: DEZZRGNPRLQDCF-UHFFFAOYSA-N Synonym: 5-nitro-1h-indol-1-yl acetic acid, 2-5-nitro-1h-indol-1-yl acetic acid, 1h-indole-1-acetic acid, 5-nitro, 5-nitroindol-1-yl acetic acid PubChem CID: 21198561 IUPAC Name: 2-(5-nitroindol-1-yl)acetic acid SMILES: C1=CC2=C(C=CN2CC(=O)O)C=C1[N+](=O)[O-] 250MG 5-Nitro-1-indoleacetic acid, 95% 250mg

5-bromo-1-methyl-1H-indole-3-carbaldehyde, Maybridge

CAS: 10102-94-0 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 InChI Key: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde,5-bromo-1-methyl, 1h-indole-3-carboxaldehyde, 5-bromo-1-methyl, chembrdg-bb 5100225, 1-methyl-5-bromoindole-3-aldehyde, 1-methyl-5-bromo-1h-indole-3-carbaldehyde, 5-bromo-1-methyl-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC Name: 5-bromo-1-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C=O 1GR 5-Bromo-1-methyl-1H-indole-3-carbaldehyde, 97%

1H-Indole-7-carbohydrazide, 97%, Maybridge

250MG 1H-Indole-7-carbohydrazide, 97%

Alfa Aesar™ 4-(9-Carbazolylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 1315281-51-6 Molecular Formula: C25H26BNO2 Molecular Weight (g/mol): 383.298 MDL Number: MFCD18827487 InChI Key: AKZHQKVQCWCVBW-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-9h-carbazole, 4-9-carbazolylmethyl benzeneboronic acid pinacol ester, 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-9h-carbazole, 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-9h-carbazole, 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbazole, amtb382, 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-9h-carbazole PubChem CID: 71306542 IUPAC Name: 9-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=CC=CC=C53 1GR 4-(9-Carbazolylmethyl)benzeneboronic acid pinacol ester, 95% 1g

Tryptamine, 98%, ACROS Organics™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine, 2-1h-indol-3-yl ethanamine, 3-2-aminoethyl indole, 1h-indole-3-ethanamine, 2-3-indolyl ethylamine, indol-3-ethylamine, indole, 3-2-aminoethyl, 2-indol-3-yl ethylamine, 2-1h-indol-3-yl ethan-1-amine, tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN 50GR Tryptamine, 98%

Tryptamine Hydrochloride 98%, ACROS Organics™

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 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 100GR Tryptamine hydrochloride, 98%

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

Indomethacin, Acros Organics™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: 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 5GR Indomethacin

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 100GR 1H-Indole-3-acetic acid, 99+%

Alfa Aesar™ Carbazole-2-boronic acid pinacol ester, tech. 90%

CAS: 871125-67-6 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD07784368 InChI Key: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonym: 9h-carbazole-2-boronic acid pinacol ester, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole, 9h-carbazole-2-boronic acid pinacol ester, 9h-carbazole,4a,9a-dihydro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, carbazole-2-boronic acid pinacol ester, 9h-carbazol-2-ylboronic acid pinacol ester, 9h-carbazol-2-yl boronic acid pinacol ester, 2-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9h-carbazole, 2-9h-carbazol-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46738013 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 250MG Carbazole-2-boronic acid pinacol ester, tech. 90% 250mg

Alfa Aesar™ Carbazole, 95%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: 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 CARBAZOLE, TECH., 95+% 500G

Alfa Aesar™ N-Bsmoc-L-tryptophan, 97%

CAS: 197245-27-5 Molecular Formula: C21H18N2O6S Molecular Weight (g/mol): 426.443 MDL Number: MFCD01090981 InChI Key: UILOLDADSJLWEJ-SFHVURJKSA-N Synonym: n-bsmoc-l-tryptophan, bsmoc-trp-oh, n-benzo b thiophenesulfone-2-methoxycarbonyl-l-tryptophan, 2s-2-1,1-dioxobenzo d thiol-2-yl methoxy carbonylamino-3-indol-3-ylpropa noic acid, 2s-2-1,1-dioxo-1??-benzothiophen-2-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid, 2s-2-1,1-dioxo-1-benzothiophen-2-yl methoxycarbonylamino-3-1h-indol-3-yl propanoic acid PubChem CID: 7578054 IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O N-BSMOC-L-TRYPTOPHAN 1G

1-(tert-butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%, Maybridge

CAS: 163229-48-9 Molecular Formula: C15H17NO4 Molecular Weight (g/mol): 275.304 InChI Key: UJVYYFYNECMKRA-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate, 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate, 1-tert-butyl 2-methyl indole-1,2-dicarboxylate, 1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate, 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate, 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate, 1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester, 1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester PubChem CID: 2795473 IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC 5GR 1-(tert-Butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%

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