Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

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1,786 – 1,800 of 2,260 results

1,786

Accela Chembio Inc 4-methyl-2-propyl-6-benzimidazolecarboxylic Acid | 100g | 152628-03-0 | MFCD06656215 | 97+% | Shelf Life: 1260 Days | Light Sensitive

4-methyl-2-propyl-6-benzimidazolecarboxylic Acid | 100g | 152628-03-0 | MFCD06656215 | 97+% | Shelf Life: 1260 Days | Light Sensitive

Pricing & Availability

1,787

Medchemexpress LLC Arundic acid | 185517-21-9 | MFCD08458423 | 98.0% | 186.29 | C11H22O2 | 25 MG

Arundic acid is an astrocyte-modulating small molecule used in neuroscience research to modulate astrocyte activation and related signaling pathways. It is supplied as a purified solid for research applications; users should follow the supplier datasheet for storage, handling, and formulation instructions for in vitro and in vivo use.

Purity typically 98.0%.
Molecular weight 186.29 g/mol.
Molecular formula C11H22O2.
Supplied as a dry solid suitable for dissolution in common solvents.
Suitable for both in vitro and in vivo experimental models.
Includes datasheet guidance for storage and handling.
Available in small mg-scale quantities for exploratory studies.

Pricing & Availability

1,788

eMolecules 623-51-8 | Ethyl 2-mercaptoacetate | Oakwood Chemical | MFCD00004874 | 120.170 | C4H8O2S | 99.000 | CCOC(=O)CS | 5g | 537707794

Ethyl 2-mercaptoacetate | Oakwood Chemical | 623-51-8 | MFCD00004874 | 120.170 | C4H8O2S | 99.000 | CCOC(=O)CS | 5g | 537707794

Pricing & Availability

1,789

eMolecules 794564-07-1 | 4-(Benzyloxy)phenethyl dodecanoate | Ambeed | MFCD30489056 | 410.598 | C27H38O3 | 99.000 | CCCCCCCCCCCC(=O)OCCc1ccc(OCc2ccccc2)cc1 | 5g | 686659989

4-(Benzyloxy)phenethyl dodecanoate | Ambeed | 794564-07-1 | MFCD30489056 | 410.598 | C27H38O3 | 99.000 | CCCCCCCCCCCC(=O)OCCc1ccc(OCc2ccccc2)cc1 | 5g | 686659989

Pricing & Availability

1,790

eMolecules 2716848-76-7 | trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC398.240 | C14H32Cl4N4 | 97.000 | Cl.Cl.Cl.Cl.CN1C[C@@H]2CNC[C@H]2C1.CN1C[C@H]2CNC[C@@H]2C1 | 1g | 624168504

trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC | 2716848-76-7398.240 | C14H32Cl4N4 | 97.000 | Cl.Cl.Cl.Cl.CN1C[C@@H]2CNC[C@H]2C1.CN1C[C@H]2CNC[C@@H]2C1 | 1g | 624168504

Pricing & Availability

1,791

eMolecules 50885-01-3 | 2-Amino-3-fluorobutyric acid | MFCD00077450 | 1g

Combi-Blocks, Inc. | 2-Amino-3-fluorobutyric acid | 1g | 603151885 | QB-1063 | 95.000 | 50885-01-3 | MFCD00077450 | 121.111 | C4H8FNO2

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Pricing & Availability

1,792

eMolecules 13574-13-5 | Boc-Glu(OBzl)-OH | Ambeed | MFCD00065569 | 337.372 | C17H23NO6 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(O)=O | 1g | 525043820

Boc-Glu(OBzl)-OH | Ambeed | 13574-13-5 | MFCD00065569 | 337.372 | C17H23NO6 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(O)=O | 1g | 525043820

Pricing & Availability

1,793

Selleck Chemical LLC 3-methylthiopropionate

3-(Methylthio)propionic acid (3-methylthiopropionate 4-Thiapentanoic acid 3-Methylsulfanylpropionic acid) is a thia fatty acid acid consisting of propionic acid with a methylthio substituent at the 3-position and an intermediate in mammalian methionine metabolism in vitro

Pricing & Availability

1,794

Chemscene ChemScene | tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate | 1G | CS-WAA0096 | 0.98 | 159877-36-8| MFCD06858490 | 226.32

ChemScene | tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate | 1G | CS-WAA0096 | 0.98 | 159877-36-8| MFCD06858490 | 226.32

Pricing & Availability

1,795

STA Pharmaceutical 2'-OMe PseudoIsoCytidine(dmf) amidite | 1 g | CAS 141411-21-4 | InChIKey SGBFUZIGEGJKFA-JTIFEOHOSA-N

2'-OMe PseudoIsoCytidine(dmf) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 141411-21-4
- MDL: No data
- InChIKey: SGBFUZIGEGJKFA-JTIFEOHOSA-N
- Molecular Weight: 814.920761998
- Molecular Formula: C43H55N6O8P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((Z)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CN=C(/N=C\N(C)C)NC5=O)OC)OCCC#N)C(C)C)C