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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1,561 – 1,575 of 2,260 results

1,561

eMolecules 847818-75-1 | 1-Isobutyl-1H-pyrazole-5-boronic acid, pinacol ester | Combi-Blocks | MFCD12405505 | 250.150 | C13H23BN2O2 | 98.000 | CC(C)Cn1nccc1B1OC(C)(C)C(C)(C)O1 | 1g | 205383530

1-Isobutyl-1H-pyrazole-5-boronic acid, pinacol ester | Combi-Blocks | 847818-75-1 | MFCD12405505 | 250.150 | C13H23BN2O2 | 98.000 | CC(C)Cn1nccc1B1OC(C)(C)C(C)(C)O1 | 1g | 205383530

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1,562

eMolecules 864235-83-6 | Fmoc-NH-ethyl-SS-propionic acid | Broadpharm | MFCD22380332 | 403.510 | C20H21NO4S2 | 97.000 | OC(=O)CCSSCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 500mg | 354974889

Fmoc-NH-ethyl-SS-propionic acid | Broadpharm | 864235-83-6 | MFCD22380332 | 403.510 | C20H21NO4S2 | 97.000 | OC(=O)CCSSCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 500mg | 354974889

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1,563

Sigma Aldrich Fine Chemicals Biosciences Propyl acetate | 109-60-4 | MFCD00009372 | 1L

Propyl acetate | Purity: ≥99.5% | MW:102.13 | 109-60-4 | MFCD00009372 | 1L

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1,564

Sigma Aldrich Fine Chemicals Biosciences Propyl acetate >=99.5% | 109-60-4 | MFCD00009372 | 2.5L

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1,565

eMolecules 1284584-48-0 | 4-(N-BOC-Amino)-1-isobutylpiperidine | Combi-Blocks | MFCD16496474 | 256.390 | C14H28N2O2 | 98.000 | CC(C)CN1CCC(CC1)NC(=O)OC(C)(C)C | 1g | 205409656

4-(N-BOC-Amino)-1-isobutylpiperidine | Combi-Blocks | 1284584-48-0 | MFCD16496474 | 256.390 | C14H28N2O2 | 98.000 | CC(C)CN1CCC(CC1)NC(=O)OC(C)(C)C | 1g | 205409656

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1,566

eMolecules 1191079-83-0 | Amino-PEG9-acid | Broadpharm | MFCD26127809 | 485.571 | C21H43NO11 | 98.000 | NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O | 1g | 279709654

Amino-PEG9-acid | Broadpharm | 1191079-83-0 | MFCD26127809 | 485.571 | C21H43NO11 | 98.000 | NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O | 1g | 279709654

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1,567

eMolecules 74572-19-3 | Octahydro-2h-1,4-benzoxazine hydrobromide | Combi-Blocks | MFCD11844607 | 222.126 | C8H16BrNO | 96.000 | Br.C1CCC2OCCNC2C1 | 1g | 388716090

Octahydro-2h-1,4-benzoxazine hydrobromide | Combi-Blocks | 74572-19-3 | MFCD11844607 | 222.126 | C8H16BrNO | 96.000 | Br.C1CCC2OCCNC2C1 | 1g | 388716090

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1,568

VECTOR LABORATORIES LLC AZIDOACETIC ACID 25G

502386504 AZIDOACETIC ACID 25G

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1,569

VECTOR LABORATORIES LLC AZIDOACETIC ACID 5G

502386171 AZIDOACETIC ACID 5G

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1,570

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

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1,571

Waters Corp Calibrator Set, High-throughput (100+), Amino Acid Analysis, Mass Accuracy

This calibrator set is designed for high-throughput (100+) physiological amino acid analysis. It improves the detector’s mass-to-charge ratio, ensuring mass accuracy for amino acid analysis applications. Acting as a tuning compound, it provides spectral lines for the necessary operational mass range and helps prevent mass axis drift in QToF mass analyzers.

Configured for high-throughput (100+) physiological amino acid analysis.
Ensures mass accuracy by improving detector’s mass-to-charge ratio.
Undergoes stringent QC inspection for proper composition.
Functions as a tuning compound with spectral lines for operational mass range.
Contains all calibrators for the amino acid analysis workflow.
Helps prevent mass axis drift, essential for QToF mass analyzer users.

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1,572

Chembridge Corporation CARBOX. ACID 4400923-05, 5GR

pyrazolo[1,5-a]pyrimidine-2-carboxylic acid; CAS: 378211-85-9

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1,573

Waters Corp Quality Control Set, Amino Acid, Physiological, 100+, LC-MS

The Kairos Amino Acid Quality Control Set (100+) is designed for high-throughput physiological amino acid analysis using LC-MS systems. It provides standards to verify the performance of both liquid chromatography and mass spectrometry systems for amino acid detection in biological samples such as plasma and urine. Each standard is developed under strict quality control criteria to ensure reliable and consistent results.

Designed for high-throughput (100+) physiological amino acid analysis.
Provides comprehensive performance verification for LC-MS systems.
Developed under strict quality control criteria for reliable results.
Intended for research use only, not for diagnostic procedures.
Validated for use with plasma and urine samples.
Storage conditions: -10°C to -25°C.

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1,574

Waters Corp Application Kit, Amino Acid, 500+, Automation, UPLC

This kit is designed for automated sample preparation workflows for amino acid quantification. It is a first-time order kit (500+) for high-throughput, LC-MS-based amino acid analysis in plasma and urine samples, providing accurate and precise results, quantifying over 40 amino acids with rapid 9-minute assays. This kit is for research use only.

Automated sample preparation workflows
Accurate and precise amino acid analysis
Quantifies over 40 amino acids
Compatible with automated liquid handling platforms
Uses AccQ·Tag derivatization chemistry
Utilizes UPLC and mass spectrometry detection
Includes calibrators, quality controls, and internal standards
Suitable for plasma and urine samples
Offers rapid 9-minute assays

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1,575

Sigma Aldrich Fine Chemicals Biosciences Isopropyl acetate 99.6, 108-21-4, MFCD00008877

Isopropyl acetate 99.6

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Monocarboxylic acids and derivatives

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