accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (11,855)
Boronic acid derivatives (3,160)
Acrylic acids and derivatives (2,768)
Organic sulfonic acids and derivatives (2,657)
Organic phosphoric acids and derivatives (1,865)
Organic sulfuric acids and derivatives (1,225)
Alpha-halocarboxylic acids and derivatives (845)
Organic carbonic acids and derivatives (832)
Organic phosphonic acids and derivatives (701)
Hydroxy acids and derivatives (610)
Vinylogous acids (568)
Cyclopropanecarboxylic acids and derivatives (416)
Carboximidic acids and derivatives (196)
Carbothioic Derivatives (93)
C24-propyl sterols and derivatives (84)
Orthocarboxylic acid derivatives (81)
Organic nitric acids and derivatives (58)
Phloroglucinols and derivatives (44)
Borinic Acid Derivatives (39)
Thiocarboxylic acids and derivatives (21)
Seleninic acids and derivatives (4)
Organic dithiophosphoric acids and derivatives (2)
Organic thiophosphoric acids and derivatives (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (4,885)
  • (530)

brands

  • (2)
  • (2)
  • (1)
  • (156)
  • (2)
  • (1)
  • (71)
  • (3)
  • (9)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (527)
  • (2)
  • (4,779)
  • (386)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (10)
  • (4)
  • (9)
  • (8)
  • (12)
  • (6)
  • (98)
  • (3)
  • (1)
  • (282)
  • (27)
  • (4)
  • (257)
  • (10)
  • (1)
  • (253)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,408)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (66)
  • (14)
  • (122)
  • (19)
  • (33)
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (84)
  • (2)
  • (5)
  • (3,308)
  • (43)
  • (61)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (2)
  • (1)
  • (12)
  • (39)
  • (1)
  • (6)
  • (2)
  • (1)
  • (2)
  • (312)
  • (912)
  • (963)
  • (4)
  • (500)
  • (1)
  • (21)
  • (49)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (4,337)
  • (1)
  • (6)
  • (11)
  • (5,748)
  • (7)
  • (32)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (22)
  • (5)
  • (191)
  • (22)
  • (3,648)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (121)
  • (1,560)
Show all

Molecular Weight (g/mol)

  • (20)
  • (50)
  • (2)
  • (3)
  • (15)
  • (23)
  • (17)
Show all

Percent Purity

  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
Show all

Physical Form

  • (4)
  • (3)
  • (2)
  • (2)
  • (16)
  • (2)
  • (86)
Show all

Boiling Point

  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (1)
Show all

Grade

  • (1)
  • (111)
  • (3)
  • (36)
  • (2)
  • (25)
  • (2)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)
  • (32)

Search Within Results
Keyword Search:
7,081 – 7,095 of 22,188 results
7,081

Chemscene Pyridine-3-sulfonic acid 500g CS-W016183-500G

Pyridine-3-sulfonic acid 500g

ENCOMPASS_PREFERRED
7,082

eMolecules​ 4079-62-3 | ChemScene | Dibenzyl aspartate 4-methylbenzenesulfonate | 10g | 572198100 | CS-0137974 | MFCD00187195 | 485.55 | C25H27NO7S

Ambeed | (4-(Difluoromethoxy)-35-difluorophenyl)boronic acid | 250mg | 686660672 | A163902 | 915401-97-7 | MFCD08272029 | 223.920 | C7H5BF4O3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7,083

Medchemexpress LLC m-PEG4-sulfonic acid | 787524-78-1 | 97.0% | 272.32 | 50 MG
SDP

m-PEG4-sulfonic acid is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker; one ligand is for an E3 ubiquitin ligase, and the other for the target protein. PROTACs operate by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • PEG-based PROTAC linker
  • Utilized in the synthesis of PROTACs
  • Exploits the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins
  • For research use only

ENCOMPASS_PREFERRED
7,084

Medchemexpress LLC Bis-PEG4-sulfonic acid | 1807539-08-7 | 366.41 | 50 MG
SDP

Bis-PEG4-sulfonic acid is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. These PROTACs are compounds that facilitate the selective degradation of target proteins by leveraging the intracellular ubiquitin-proteasome system.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Leverages the ubiquitin-proteasome system
  • For research use only

ENCOMPASS_PREFERRED
7,085

Medchemexpress LLC 2-Chloro-2-methylpropane-d9 | 918-20-7 | C4D9Cl | 100 MG
SDP

2-Chloro-2-methylpropane-d9 is a deuterium-labeled form of 2-Chloro-2-methylpropane. This compound serves as a tracer and internal standard in various analytical methods, including NMR, GC-MS, or LC-MS. Deuterium substitution can influence the pharmacokinetic and metabolic profiles of drugs, making this compound valuable in drug development processes.

  • Purity of 97.83%
  • Molecular weight of 101.62
  • Appears as a liquid with a colorless to light yellow hue
  • Functions as a tracer for quantitative analysis
  • Useful as an internal standard for NMR, GC-MS, or LC-MS
  • For research use only
  • Long-term storage at -20°C (3 years) or 4°C (2 years) for pure form
  • Short-term storage at -80°C (6 months) or -20°C (1 month) when in solvent

ENCOMPASS_PREFERRED
7,086

eMolecules​ 21668-81-5 | 3-(Amidinothio)-1-propanesulfonic acid | Chem-Impex | MFCD00085942 | 198.260 | C4H10N2O3S2 | 99.000 | NC(=N)SCCCS(O)(=O)=O | 5g | 272388737

3-(Amidinothio)-1-propanesulfonic acid | Chem-Impex | 21668-81-5 | MFCD00085942 | 198.260 | C4H10N2O3S2 | 99.000 | NC(=N)SCCCS(O)(=O)=O | 5g | 272388737

ENCOMPASS_PREFERRED
7,087

eMolecules​ 79996-90-0 | 4-Hydroxymethyl-naphthalene-1-carbonitrile | J & W PharmLab LLC | MFCD06658458 | 183.210 | C12H9NO | 96.000 | OCc1ccc(C#N)c2ccccc12 | 1g | 448330843

4-Hydroxymethyl-naphthalene-1-carbonitrile | J & W PharmLab LLC | 79996-90-0 | MFCD06658458 | 183.210 | C12H9NO | 96.000 | OCc1ccc(C#N)c2ccccc12 | 1g | 448330843

ENCOMPASS_PREFERRED
7,088

eMolecules​ 157124-84-0 | Medchem Express | BPH-652 | 5mg | 686240637 | HY-16115 | MFCD25976798 | 500.63 | C16H16K3O7PS

ChemScene | Methyl 6-bromo-3-oxo-34-dihydropyrazine-2-carboxylate | 100mg | 596090650 | CS-0136643 | 21874-61-3 | 233.021 | C6H5BrN2O3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7,089

eMolecules​ 33741-78-5 | 2-Amino-2-(naphthalen-2-yl)acetic acid | Oakwood Chemicals | MFCD02662462 | 201.225 | C12H11NO2 | 95.000 | NC(C(O)=O)c1ccc2ccccc2c1 | 1g | 508866685

2-Amino-2-(naphthalen-2-yl)acetic acid | Oakwood Chemicals | 33741-78-5 | MFCD02662462 | 201.225 | C12H11NO2 | 95.000 | NC(C(O)=O)c1ccc2ccccc2c1 | 1g | 508866685

ENCOMPASS_PREFERRED
7,090

eMolecules​ 123333-70-0 | Sodium sulfanilate hydrate | Combi-Blocks | MFCD00151043 | 213.180 | C6H8NNaO4S | 96.000 | O.[Na+].Nc1ccc(cc1)S([O-])(=O)=O | 25g | 457915875

Sodium sulfanilate hydrate | Combi-Blocks | 123333-70-0 | MFCD00151043 | 213.180 | C6H8NNaO4S | 96.000 | O.[Na+].Nc1ccc(cc1)S([O-])(=O)=O | 25g | 457915875

ENCOMPASS_PREFERRED
7,091

eMolecules​ Ambeed / Ammonium ((1R3S4S7R)-3-bromo-17-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate / 1g / 490493049 / A109481 / / 14575-84-9 / MFCD00167438 / 328.220 / C10H18BrNO4S

Ambeed / Ammonium ((1R3S4S7R)-3-bromo-17-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate / 1g / 490493049 / A109481 / / 14575-84-9 / MFCD00167438 / 328.220 / C10H18BrNO4S

ENCOMPASS_PREFERRED
7,092

Medchemexpress LLC HY-W015224 100mg Medchemexpress, Methyl 2-(1H-indol-3-yl)acetate CAS:1912-33-0 Purity:>98%
SDP

Medchemexpress, HY-W015302 100mg 2-Aminobenzenesulfonic acid CAS:88-21-1 2-Aminobenzenesulfonic acid is an endogenous metabolite. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
7,093

eMolecules​ 1655-35-2 | Sodium naphthalene-2,7-disulfonate | Ambeed | MFCD00066365 | 332.250 | C10H6Na2O6S2 | 98.000 | [Na+].[Na+].[O-]S(=O)(=O)c1ccc2ccc(cc2c1)S([O-])(=O)=O | 10g | 600827053

Sodium naphthalene-2,7-disulfonate | Ambeed | 1655-35-2 | MFCD00066365 | 332.250 | C10H6Na2O6S2 | 98.000 | [Na+].[Na+].[O-]S(=O)(=O)c1ccc2ccc(cc2c1)S([O-])(=O)=O | 10g | 600827053

ENCOMPASS_PREFERRED
7,094

eMolecules​ 121-57-3 | 4-Aminobenzenesulfonic acid | Oakwood Chemical | MFCD00007886 | 173.190 | C6H7NO3S | 98.000 | Nc1ccc(cc1)S(O)(=O)=O | 10g | 537700987

4-Aminobenzenesulfonic acid | Oakwood Chemical | 121-57-3 | MFCD00007886 | 173.190 | C6H7NO3S | 98.000 | Nc1ccc(cc1)S(O)(=O)=O | 10g | 537700987

ENCOMPASS_PREFERRED
7,095

eMolecules​ 179260-78-7 | 4-Methyl-2-pyridyl Trifluoromethanesulfonate | Ambeed | MFCD11042681 | 241.180 | C7H6F3NO3S | 98.000 | Cc1ccnc(OS(=O)(=O)C(F)(F)F)c1 | 1g | 572994075

4-Methyl-2-pyridyl Trifluoromethanesulfonate | Ambeed | 179260-78-7 | MFCD11042681 | 241.180 | C7H6F3NO3S | 98.000 | Cc1ccnc(OS(=O)(=O)C(F)(F)F)c1 | 1g | 572994075

ENCOMPASS_PREFERRED