Indolyl carboxylic acids and derivatives
Description:
Compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
Popular Products
- 6-(5-Chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexanoic acidCAS: 95853-92-2 PubChem CID: 129519Out of Stock Item #: C1043378View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(5-chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexanoic acid
- SMILES
- CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CN=CC=C3)CCCCCC(=O)O
- InChIKey
- BYQANTGKEVLUKZ-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN2O2/c1-23-18-10-9-15(21)12-17(18)16(7-3-2-4-8-19(24)25)20(23)14-6-5-11-22-13-14/h5-6,9-13H,2-4,7-8H2,1H3,(H,24,25)
- 2-Amino-3-(5-fluoro-1H-indol-3-yl)propanoic acidSolid ≥95%Out of Stock Item #: A769198View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid
- SMILES
- NC(Cc1c[nH]c2ccc(F)cc12)C(O)=O
- InChIKey
- INPQIVHQSQUEAJ-UHFFFAOYSA-N
- InChI
- 1S/C11H11FN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)
- Synonyms
- 5-Fluoro-DL-tryptophan | H-DL-TRP(5-F)-OH | H-5-FLUORO-DL-TRP-OH | DL-2-AMINO-3-(5-FLUOROINDOLYL)PROPIONIC ACID
- 1,1’-Ethylidenebis[L-tryptophan](EBT)CAS: 132685-02-0 EC Number: 641-884-3 PubChem CID: 107700 Formula: C24H26N4O4 Molecular Weight: 434.49Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: E768528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[1-[1-[3-[(2S)-2-amino-2-carboxyethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
- SMILES
- CC(N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N3C=C(C4=CC=CC=C43)CC(C(=O)O)N
- InChIKey
- DETVQFQGSVEQBH-PMACEKPBSA-N
- InChI
- show more
- Synonyms
- (2S)-2-Amino-3-[1-[1-[3-[(2S)-2-Amino-3-Hydroxy-3-Oxo-Propyl]Indol-1-Yl]Ethyl]Indol-3-Yl]Propanoic Acid | (2S)-2-Amin...
- (S)-2-Amino-3-(5-cyano-1H-indol-3-yl)propanoic acidCAS: 139393-02-5 PubChem CID: 40429759Out of Stock Item #: A768371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(5-cyano-1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC2=C(C=C1C#N)C(=CN2)CC(C(=O)O)N
- InChIKey
- RWUVZHFIVNNDBO-JTQLQIEISA-N
- InChI
- 1S/C12H11N3O2/c13-5-7-1-2-11-9(3-7)8(6-15-11)4-10(14)12(16)17/h1-3,6,10,15H,4,14H2,(H,16,17)/t10-/m0/s1
- L-TryptophanSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(NT)Out of Stock Item #: L755707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
- InChIKey
- QIVBCDIJIAJPQS-VIFPVBQESA-N
- InChI
- 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
- Hyaluronidase from bovine testesLyophilized Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. Endotoxin tested ? Endotoxin-tested — each lot assayed and labeled with its endotoxin level. Use when you need a documented endotoxin value for risk assessment. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. 400-1000 IU/mg enzyme powderIn Stock Item #: H754935View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Bovine
- Accession #
- Q5E985,Q8SQG8
- Endotoxin Concentration
- <0.2 EU/IU
- Bioactivity
- 400-1000 IU/mg enzyme powder
- IUPAC Name
- 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide
- SMILES
- CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)C.Br
- InChIKey
- SVMKEDBUSSWSFY-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO2.BrH/c1-13-17(2,3)14-9-6-7-10-15(14)18(13)12-8-4-5-11-16(19)20;/h6-7,9-10H,1,4-5,8,11-12H2,2-3H3,(H,19,20);1H
- Synonyms
- Hyaluronate 4-glycanohydrolase | Hyaluronoglucosaminidase | hyaluronoglucosaminidase | chondroitinase | chondroitinas...
- Hyaluronidase from sheep testesSolid Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. Endotoxin tested ? Endotoxin-tested — each lot assayed and labeled with its endotoxin level. Use when you need a documented endotoxin value for risk assessment. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥1000 IU/mg dry weightIn Stock Item #: H754922View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Sheep
- Accession #
- Q8SQG7
- Endotoxin Concentration
- <0.2 EU/IU
- Bioactivity
- ≥1000 IU/mg dry weight
- IUPAC Name
- 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide
- SMILES
- CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)C.Br
- InChIKey
- SVMKEDBUSSWSFY-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO2.BrH/c1-13-17(2,3)14-9-6-7-10-15(14)18(13)12-8-4-5-11-16(19)20;/h6-7,9-10H,1,4-5,8,11-12H2,2-3H3,(H,19,20);1H
- Synonyms
- Hyaluronate 4-glycanohydrolase | Hyaluronoglucosaminidase | HYAL2 | oHyal2
- 3-(1H-Indol-5-yl)propanoic acidOut of Stock Item #: P730461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1H-indol-5-yl)propanoic acid
- SMILES
- C1=CC2=C(C=CN2)C=C1CCC(=O)O
- InChIKey
- QLLLZURKPNGXFF-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO2/c13-11(14)4-2-8-1-3-10-9(7-8)5-6-12-10/h1,3,5-7,12H,2,4H2,(H,13,14)
- 2-Amino-3-(4-bromo-1H-indol-3-yl)propanoic acidOut of Stock Item #: A726246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-(4-bromo-1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC2=C(C(=C1)Br)C(=CN2)CC(C(=O)O)N
- InChIKey
- OFKIVYVSESEHFZ-UHFFFAOYSA-N
- InChI
- 1S/C11H11BrN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)
- 2-(7-Chloro-1H-indol-3-yl)acetic acidCAS: 1912-41-0 EC Number: 873-541-0 PubChem CID: 3083739 Formula: C10H8ClNO2 Molecular Weight: 209.63Solid ≥95%Out of Stock Item #: A708501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(7-chloro-1H-indol-3-yl)acetic acid
- SMILES
- C1=CC2=C(C(=C1)Cl)NC=C2CC(=O)O
- InChIKey
- IFOAZUXPPBRTBS-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO2/c11-8-3-1-2-7-6(4-9(13)14)5-12-10(7)8/h1-3,5,12H,4H2,(H,13,14)
- Synonyms
- 7-Chloroindole-3-acetic acid | 7-Chloroindole-3-acetic acid
- 2-(5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acidOut of Stock Item #: A728656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
- SMILES
- C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
- InChIKey
- UFDLKQSJWWUVOQ-UHFFFAOYSA-N
- InChI
- 1S/C13H11BrFNO2/c14-10-5-7(15)4-9-8-2-1-6(3-11(17)18)12(8)16-13(9)10/h4-6,16H,1-3H2,(H,17,18)
- 2-(5-(Trifluoromethyl)-1H-indol-3-yl)acetic acidCAS: 378802-40-5 PubChem CID: 22490726Out of Stock Item #: H730751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-(trifluoromethyl)-1H-indol-3-yl]acetic acid
- SMILES
- C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
- InChIKey
- JSNULZACNINBHS-UHFFFAOYSA-N
- InChI
- 1S/C11H8F3NO2/c12-11(13,14)7-1-2-9-8(4-7)6(5-15-9)3-10(16)17/h1-2,4-5,15H,3H2,(H,16,17)
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 - analytical standard,Moligand™ CAS No(132685-02-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/7/E768528.jpg)







![2-(5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/7/A728656.jpg)
