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 (15)
Organic sulfonic 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

brands

  • (2)
  • (2)
  • (3)
  • (10)

special interests

  • (2)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (3)
  • (2)
  • (3)
  • (3)

Quantity

  • (1)
  • (2)
  • (4)
  • (2)
  • (3)
  • (1)

Physical Form

  • (1)
  • (4)
  • (5)

Boiling Point

  • (1)
  • (1)
  • (3)
  • (2)
  • (2)

Search Within Results
Keyword Search:
1 – 11 of 11 results
1

N-Cyclohexylformamide 98.0+%, TCI America™

CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O

PubChem CID 13017
CAS 766-93-8
Molecular Weight (g/mol) 127.187
ChEBI CHEBI:17945
MDL Number MFCD00003828
SMILES C1CCC(CC1)NC=O
Synonym cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide
IUPAC Name N-cyclohexylformamide
InChI Key SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Molecular Formula C7H13NO
2

N-Methylformanilide 99.0+%, TCI America™

CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

PubChem CID 66737
CAS 93-61-8
Molecular Weight (g/mol) 135.166
MDL Number MFCD00003283
SMILES CN(C=O)C1=CC=CC=C1
Synonym n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name N-methyl-N-phenylformamide
InChI Key JIKUXBYRTXDNIY-UHFFFAOYSA-N
Molecular Formula C8H9NO
3

Diphenylsulfone-3,3'-disulfonic Acid Disodium Salt 97.0+%, TCI America™

CAS: 39616-93-8 Molecular Formula: C12H8Na2O8S3 Molecular Weight (g/mol): 422.348 MDL Number: MFCD00059845 InChI Key: GOPLREGDBGPRSC-UHFFFAOYSA-L PubChem CID: 18324062 IUPAC Name: disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 18324062
CAS 39616-93-8
Molecular Weight (g/mol) 422.348
MDL Number MFCD00059845
SMILES C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate
InChI Key GOPLREGDBGPRSC-UHFFFAOYSA-L
Molecular Formula C12H8Na2O8S3
4

2-Methoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 6976-93-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00048122 InChI Key: YXYJVFYWCLAXHO-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester PubChem CID: 81466 IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC

PubChem CID 81466
CAS 6976-93-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00048122
SMILES CC(=C)C(=O)OCCOC
Synonym Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester
IUPAC Name 2-methoxyethyl 2-methylprop-2-enoate
InChI Key YXYJVFYWCLAXHO-UHFFFAOYSA-N
Molecular Formula C7H12O3
5

Temozolomide 98.0+%, TCI America™

CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

PubChem CID 5394
CAS 85622-93-1
Molecular Weight (g/mol) 194.154
ChEBI CHEBI:72564
MDL Number MFCD00866492
SMILES CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Synonym temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida
IUPAC Name 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
InChI Key BPEGJWRSRHCHSN-UHFFFAOYSA-N
Molecular Formula C6H6N6O2
6

Medchemexpress LLC 8-Quinolinol, 7-[(3-ethoxy-4-methoxyphenyl)[(4-methyl-2-pyridinyl)amino]methyl]- | 430462-93-4 | 98.05% | 415.48 | 100 MG
SDP

HQ-415 is a biologically active metal chelator related to Clioquinol, with an EC50 of 15 μM.

  • Purity: 98.05%
  • Molecular weight: 415.48
  • Formula: C25H25N3O3
  • CAS No.: 430462-93-4
  • Appearance: Solid
  • Color: White to off-white
  • Shipping: Room temperature in continental US
  • Storage: Powder -20°C for 3 years, 4°C for 2 years; In solvent -80°C for 2 years, -20°C for 1 year
  • Solubility (In Vitro): DMSO : 5.6 mg/mL (13.48 mM; requires ultrasonic and warming; hygroscopic DMSO has a significant impact on solubility, use newly opened DMSO)

ENCOMPASS_PREFERRED
7

Medchemexpress LLC 8-Quinolinol, 7-[(3-ethoxy-4-methoxyphenyl)[(4-methyl-2-pyridinyl)amino]methyl]- | 430462-93-4 | 98.1% | 415.48 | 50 MG
SDP

HQ-415 is a biologically active metal chelator demonstrating an EC50 of 15 μM. This compound is structurally related to Clioquinol and appears as a solid with a white to off-white color. It is intended for research use only.

  • Biologically active.
  • Acts as a metal chelator.
  • Has an EC50 of 15 μM.
  • Provided as a solid.

ENCOMPASS_PREFERRED
8

Sigma Aldrich N-Cyclohexylformamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 766-93-8
9

Sigma Aldrich N-Methylformanilide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 243°C to 244°C (lit.)
Percent Purity 99%
Linear Formula HCON(CH3)C6H5
CAS 93-61-8
Molecular Weight (g/mol) 135.16
MDL Number MFCD00003283
Refractive Index n20/D 1.561 (literature)
Synonym N-Formyl-N-methylaniline; N-Methyl-N-phenylformamide
Recommended Storage Room Temperature
Molecular Formula C8H9NO
EINECS Number 202-262-3
Density 1.095 g/mL (at 25°C (literature))
Melting Point 8°C to 13°C (lit.)
10

Frontier Specialty Chemicals 5G 6-(4-MORPHOLINYL)-3-PYRIDIN

6-(4-morpholinyl)-3-pyridinylboronic acid; CAS: 904326-93-8; 5g

ENCOMPASS_PREFERRED
11

Frontier Specialty Chemicals 1G 6-(4-MORPHOLINYL)-3-PYRIDIN

This item has a minimum qty of 3 per supplier requirements.
6-(4-morpholinyl)-3-pyridinylboronic acid; CAS: 904326-93-8; 1g

ENCOMPASS_PREFERRED