Indoles and derivatives

1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, ≥90%, Thermo Scientific™

CAS: 117483-89-3 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD02682032 InChI Key: BSOYWTITVKXHLM-UHFFFAOYNA-N Synonym: 1-benzyloxy carbonyl-2-indolinecarboxylic acid,1-benzyloxy carbonyl indoline-2-carboxylic acid,1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid,2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester,1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester,acmc-1brpx,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s,1-benzyloxycarbonyl-2-indoline carboxylic acid,1-benzyl-oxy carbonyl-2-indolinecarboxylic acid PubChem CID: 2776400 IUPAC Name: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1

3-Amino-9-ethylcarbazole, 90%, tech.

CAS: 132-32-1 Molecular Formula: C₁₄H₁₄N₂ Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

(1-Methyl-1H-indol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 448967-90-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09025838 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=CC(CO)=CC=C12

Vincamine 98.0+%, TCI America™

CAS: 1617-90-9 Molecular Formula: C21H26N2O3 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00078054 InChI Key: RXPRRQLKFXBCSJ-GIVPXCGWSA-N PubChem CID: 15376 ChEBI: CHEBI:9985 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

2-Bromocarbazole 98.0+%, TCI America™

CAS: 3652-90-2 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD09750430 InChI Key: PJRGCJBBXGNEGD-UHFFFAOYSA-N PubChem CID: 12717089 IUPAC Name: 2-bromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

2-Bromo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 94994-62-4 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD24387061 InChI Key: SOODLDGRGXOSTA-UHFFFAOYSA-N PubChem CID: 66838044 IUPAC Name: 2-bromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br

N-Ethylcarbazole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethyl-9H-carbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

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,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole 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

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

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 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: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

Bisindolylmaleimide 1, Thermo Scientific Chemicals

CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 MDL Number: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: 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

2-(4-Amidinophenyl)indole-6-carboxamidine Dihydrochloride 90.0+%, TCI America™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 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: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

Medchemexpress LLC Br-C10-methyl ester | 6287-90-7 | 97.9% | 5 G

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Br-C10-methyl ester is a PROTAC linker, characterized by its alkyl/ether composition. It is utilized in the synthesis of PROTACs (MS432), which consist of two distinct ligands connected by a linker: one being the VHL ligand portion and the other for the target protein. It is intended for research use only.

• PROTAC linker with alkyl/ether composition
• Used in the synthesis of PROTACs
• Consists of two distinct ligands connected by a linker
• Appears colorless to light yellow
• Solid below 12.5°C, liquid above 12.5°C
• Soluble in DMSO (100 mg/mL)
• For research use only

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eMolecules​ 860624-90-4 | 5-Bromo-1H-indole-7-carboxylic acid | Ambeed | MFCD11845481 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1cc(Br)cc2cc[nH]c12 | 5g | 525163770

5-Bromo-1H-indole-7-carboxylic acid | Ambeed | 860624-90-4 | MFCD11845481 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1cc(Br)cc2cc[nH]c12 | 5g | 525163770

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eMolecules​ 860624-90-4 | 5-Bromo-1H-indole-7-carboxylic acid | Synthonix | MFCD11845481 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1cc(Br)cc2cc[nH]c12 | 100mg | 649423172

5-Bromo-1H-indole-7-carboxylic acid | Synthonix | 860624-90-4 | MFCD11845481 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1cc(Br)cc2cc[nH]c12 | 100mg | 649423172

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eMolecules​ 860624-90-4 | 5-Bromo-1H-indole-7-carboxylic acid | Ambeed | MFCD11845481 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1cc(Br)cc2cc[nH]c12 | 1g | 525163768

5-Bromo-1H-indole-7-carboxylic acid | Ambeed | 860624-90-4 | MFCD11845481 | 240.056 | C9H6BrNO2 | 97.000 | OC(=O)c1cc(Br)cc2cc[nH]c12 | 1g | 525163768

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