Vinylogous acids

eMolecules​ 4815-28-5 | 2-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXAMIDE | AstaTech | MFCD00111277 | 196.270 | C9H12N2OS | 95.000 | NC(=O)c1c(N)sc2CCCCc12 | 5g | 213339190

2-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXAMIDE | AstaTech | 4815-28-5 | MFCD00111277 | 196.270 | C9H12N2OS | 95.000 | NC(=O)c1c(N)sc2CCCCc12 | 5g | 213339190

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Chemscene ChemScene | 7-Hydroxy-2,3-dihydro-1H-inden-1-one | 5G | CS-W008299 | 0.98 | 6968-35-0| MFCD01548387 | 148.16

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ChemScene | 7-Hydroxy-2,3-dihydro-1H-inden-1-one | 5G | CS-W008299 | 0.98 | 6968-35-0| MFCD01548387 | 148.16

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eMolecules​ 769132-77-6 | 3-Isobutyl-1-methyl-1h-pyrazole-5-carboxylic acid | Combi-Blocks | MFCD05670720 | 182.223 | C9H14N2O2 | 95.000 | CC(C)Cc1cc(C(O)=O)n(C)n1 | 25g | 457918720

3-Isobutyl-1-methyl-1h-pyrazole-5-carboxylic acid | Combi-Blocks | 769132-77-6 | MFCD05670720 | 182.223 | C9H14N2O2 | 95.000 | CC(C)Cc1cc(C(O)=O)n(C)n1 | 25g | 457918720

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eMolecules​ 488-86-8 | Croconic acid | MFCD00181389 | 5g

Medchem Express | GLS-1-IN-1 | 5mg | 761953728 | HY-144666 | | 460.570 | C26H25FN4OS

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eMolecules​ 1075729-10-0 | 1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride | ChemScene | MFCD11867369 | 235.720 | C12H14ClN3 | 98.000 | Cl.C1Cc2c(CN1)cnn2-c1ccccc1 | 100mg | 714102748

1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride | ChemScene | 1075729-10-0 | MFCD11867369 | 235.720 | C12H14ClN3 | 98.000 | Cl.C1Cc2c(CN1)cnn2-c1ccccc1 | 100mg | 714102748

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eMolecules​ 6882-74-2 | 4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE | AstaTech | MFCD08234597 | 123.159 | C6H9N3 | 95.000 | C1Cc2[nH]cnc2CN1 | 0.25g | 416220785

4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE | AstaTech | 6882-74-2 | MFCD08234597 | 123.159 | C6H9N3 | 95.000 | C1Cc2[nH]cnc2CN1 | 0.25g | 416220785

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Medchemexpress LLC Ro60-0175 fumarate | 169675-09-6 | MFCD06798313 | 99.5% | 342.75 | C15H16ClFN2O4 | 5 MG

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Ro60-0175 fumarate is a research-grade small molecule agonist selective for the serotonin 5-HT2C receptor, used in pharmacology and neuroscience studies to probe 5-HT2C-mediated signaling in cellular and in vivo models.

• Selective 5-HT2C receptor agonist for pharmacology research.
• Reported purity 99.47% by HPLC.
• Molecular weight 342.75 g/mol.
• Chemical formula C15H16ClFN2O4.
• Available as solid 5 MG and as a 10 mM solution in DMSO (1 ML).
• Soluble in DMSO for solution preparation and dosing in assays.

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Medchemexpress LLC 1H-indole-5-carboxamide | 1670-87-7 | MFCD07779486 | 99.2% | 160.18 | C9H8N2O | 100 MG

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SD-169 (1H-indole-5-carboxamide) is a selective, ATP-competitive inhibitor of p38 MAP kinases used as a research reagent for biochemical and cellular studies of MAPK signaling. It exhibits low-nanomolar activity against p38α and is supplied with high reported purity to support reproducible experimental results.

• Selective inhibitor of p38α and p38β with low-nanomolar potency.
• Suitable for biochemical and cellular assays.
• High purity for reproducible results.
• Available as a solid and as DMSO solution formats.
• Stable under standard storage conditions for solid and solution.

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Medchemexpress LLC 2R 3R-E1R 10mg | 1400888-63-2 | 232.28 | C13H16N2O2 | 10 MG

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(2R,3R)-E1R is the (2R,3R) enantiomer of E1R and a sigma-1 receptor positive allosteric modulator (Sig1R PAM) supplied for research use. It is intended for in vitro and preclinical studies investigating cognition and memory disorders and is not for human or clinical use.

• Sigma-1 receptor positive allosteric modulator for cognition and memory research.
• High chemical purity: 98.8% and enantiomeric excess 99.6%.
• Chemical formula C13H16N2O2, molecular weight 232.28.
• Available in small milligram packages (for example, 10 MG).
• Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 6 months).

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eMolecules​ 1670-87-7 | Ambeed | 1H-indole-5-carboxamide | 100mg | 533499106 | A538658 | MFCD07779486 | 160.176 | C9H8N2O

Ambeed | TCO-pnb ester | 50mg | 752810872 | A760780 | 2389122-16-9 | 291.303 | C15H17NO5

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eMolecules​ 1909318-77-9 | 5,5-Dimethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride | ChemScene | MFCD29047626 | 203.730 | C9H14ClNS | 98.000 | Cl.CC1(C)Cc2ccsc2CN1 | 100mg | 717420578

5,5-Dimethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride | ChemScene | 1909318-77-9 | MFCD29047626 | 203.730 | C9H14ClNS | 98.000 | Cl.CC1(C)Cc2ccsc2CN1 | 100mg | 717420578

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eMolecules​ 51649-35-5 | Ambeed | 4567-Tetrahydro-2H-isoindole | 50mg | 570569935 | A607348 | MFCD12923767 | 121.183 | C8H11N

Ambeed | 4567-Tetrahydro-2H-isoindole | 50mg | 570569935 | A607348 | 51649-35-5 | MFCD12923767 | 121.183 | C8H11N

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eMolecules​ 2304583-93-3 | N-CYCLOHEXYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXAMIDE HBR | AstaTech345.300 | C14H21BrN2OS | 95.000 | Br.O=C(NC1CCCCC1)c1cc2CNCCc2s1 | 0.25g | 384829437

N-CYCLOHEXYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXAMIDE HBR | AstaTech | 2304583-93-3345.300 | C14H21BrN2OS | 95.000 | Br.O=C(NC1CCCCC1)c1cc2CNCCc2s1 | 0.25g | 384829437

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Medchemexpress LLC IACS-8803 disodium | 2243079-36-7 | 98.8% | 736.50 g·mol⁻¹ | C20H21FN10Na2O9P2S2 | 5 MG

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IACS-8803 disodium is a potent cyclic dinucleotide STING agonist provided as the disodium salt for preclinical research. It activates STING signaling to stimulate interferon responses and has demonstrated robust systemic antitumor efficacy in mouse models. The compound is a white to off-white solid with high reported purity and is supplied in small solid quantities or as a DMSO solution.

• Activates STING pathway in vitro and in vivo.
• Demonstrates robust systemic antitumor efficacy in preclinical models.
• High purity suitable for research applications.
• Soluble in DMSO and moderately soluble in water; vehicle protocols available for in vivo use.
• Store under nitrogen, away from moisture; follow cold storage recommendations.
• Available in small-mass solid quantities and as a prepared solution for convenience.

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Medchemexpress LLC Sparfosic acid | 51321-79-0 | 99.3% | 255.12 g/mol | C6H10NO8P | 5 MG

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Sparfosic acid is N-phosphonacetyl-L-aspartic acid, a DNA antimetabolite and potent inhibitor of aspartate transcarbamoyl transferase (ATCase). It is used in biochemical and cell-based research to disrupt de novo pyrimidine biosynthesis and has been reported to increase the cytotoxic effect of 5-fluorouracil combined with interferon-alpha in cancer cell models.

• Inhibits aspartate transcarbamoyl transferase (ATCase).
• Acts as a DNA antimetabolite affecting pyrimidine biosynthesis.
• Reported to enhance cytotoxicity of 5-fluorouracil plus interferon-alpha.
• High purity (99.3%) suitable for biochemical studies.
• Available in small research pack sizes (1 mg-100 mg).
• Molecular formula C6H10NO8P; molecular weight 255.12 g/mol.

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