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Furans

Aromatic organic compounds that consist of a five-membered ring with four carbon atoms, one oxygen atom, and two double bonds.
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1 – 15 of 34 results
1

Nitrofurazone 98.0+%, TCI America™
SDP

CAS: 59-87-0 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 MDL Number: MFCD00003225 InChI Key: IAIWVQXQOWNYOU-FPYGCLRLSA-N Synonym: nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n PubChem CID: 5447130 IUPAC Name: [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea SMILES: NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O

PubChem CID 5447130
CAS 59-87-0
Molecular Weight (g/mol) 198.14
MDL Number MFCD00003225
SMILES NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O
Synonym nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n
IUPAC Name [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea
InChI Key IAIWVQXQOWNYOU-FPYGCLRLSA-N
Molecular Formula C6H6N4O4
2

3-(5-Nitro-2-furyl)acrylic Acid 97.0+%, TCI America™
SDP

CAS: 6281-23-8 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00143078 InChI Key: LWOWNIPZHGWKNR-DUXPYHPUSA-N PubChem CID: 702695 SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=CC(=O)O

PubChem CID 702695
CAS 6281-23-8
Molecular Weight (g/mol) 183.119
MDL Number MFCD00143078
SMILES C1=C(OC(=C1)[N+](=O)[O-])C=CC(=O)O
InChI Key LWOWNIPZHGWKNR-DUXPYHPUSA-N
Molecular Formula C7H5NO5
3

Furazolidone 98.0+%, TCI America™
SDP

CAS: 67-45-8 Molecular Formula: C8H7N3O5 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00910550 InChI Key: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Synonym: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon PubChem CID: 5323714 IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

PubChem CID 5323714
CAS 67-45-8
Molecular Weight (g/mol) 225.16
MDL Number MFCD00910550
SMILES C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
Synonym furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon
IUPAC Name 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
InChI Key PLHJDBGFXBMTGZ-WEVVVXLNSA-N
Molecular Formula C8H7N3O5
4

2,5-Furandicarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 3238-40-2 Molecular Formula: C6H4O5 Molecular Weight (g/mol): 156.09 MDL Number: MFCD00016582 InChI Key: CHTHALBTIRVDBM-UHFFFAOYSA-N Synonym: 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid PubChem CID: 76720 ChEBI: CHEBI:84212 IUPAC Name: furan-2,5-dicarboxylic acid SMILES: OC(=O)C1=CC=C(O1)C(O)=O

PubChem CID 76720
CAS 3238-40-2
Molecular Weight (g/mol) 156.09
ChEBI CHEBI:84212
MDL Number MFCD00016582
SMILES OC(=O)C1=CC=C(O1)C(O)=O
Synonym 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid
IUPAC Name furan-2,5-dicarboxylic acid
InChI Key CHTHALBTIRVDBM-UHFFFAOYSA-N
Molecular Formula C6H4O5
5

5-Bromo-2-furoic Acid 98.0+%, TCI America™
SDP

CAS: 585-70-6 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00003239 InChI Key: YVTQHZDUDUCGRD-UHFFFAOYSA-N Synonym: 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid PubChem CID: 68511 IUPAC Name: 5-bromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)Br)C(=O)O

PubChem CID 68511
CAS 585-70-6
Molecular Weight (g/mol) 190.98
MDL Number MFCD00003239
SMILES C1=C(OC(=C1)Br)C(=O)O
Synonym 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid
IUPAC Name 5-bromofuran-2-carboxylic acid
InChI Key YVTQHZDUDUCGRD-UHFFFAOYSA-N
Molecular Formula C5H3BrO3
6

Nitrofurantoin 98.0+%, TCI America™
SDP

CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O

PubChem CID 6604200
CAS 67-20-9
Molecular Weight (g/mol) 238.16
ChEBI CHEBI:71415
MDL Number MFCD00003224
SMILES [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
Synonym nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin
IUPAC Name 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione
InChI Key NXFQHRVNIOXGAQ-YCRREMRBSA-N
Molecular Formula C8H6N4O5
7

Sigma Aldrich Fine Chemicals Biosciences C646 >=98% (HPLC) | 328968-36-1 | MFCD01784780 | 25MG

C646 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 445.42 | 328968-36-1 | MFCD01784780 | 25MG

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences LY 320135 >=98% (HPLC) | 176977-56-3 | MFCD00945878 | 5MG

LY 320135 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 383.4 | 176977-56-3 | MFCD00945878 | 5MG

ENCOMPASS
9

Medchemexpress LLC Epoxiconazole | 133855-98-8 | 99.0% | 50 MG
SDP

Epoxiconazole (Standard) is an analytical reference standard of the fungicide epoxiconazole, intended for research and analytical applications such as qualitative and quantitative methods by HPLC, GC, and MS.

  • Analytical standard for HPLC, GC, and MS methods.
  • Used as a reference for qualitative and quantitative analyses.
  • Molecular formula C17H13ClFN3O and molecular weight 329.76 g/mol.
  • Available in small pack sizes suitable for laboratory reference use.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC CCT365623 hydrochloride | 2126136-98-7 | 98.1% | 443.99 | C18H18ClNO4S3 | 100MG
SDP

CCT365623 hydrochloride is a research-grade small molecule lysyl oxidase (LOX) inhibitor used in biochemical and cellular studies. It is supplied as a solid (white to yellow) with reported potency IC50 0.89 μM against LOX. Analytical purity is 98.07%, molecular weight 443.99, and formula C18H18ClNO4S3. The compound is highly soluble in DMSO (250 mg/mL) and is hygroscopic in solution; store sealed and away from moisture, with solvent storage recommended at -80°C (up to 6 months) or -20°C (up to 1 month).

  • Potent LOX inhibition with reported IC50 0.89 μM.
  • High analytical purity of 98.07%.
  • Molecular weight 443.99.
  • Chemical formula C18H18ClNO4S3.
  • Soluble in DMSO at 250 mg/mL; ultrasonic aid may be required.
  • Solid, white to yellow; hygroscopic in DMSO.
  • Store sealed away from moisture; solvent storage -80°C (6 months).

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Dantrolene | 7261-97-4 | MFCD00867709 | 98.4% | 314.25 g/mol | C14H10N4O5 | 10MM 1ML
SDP

Dantrolene is a ryanodine receptor antagonist and skeletal muscle relaxant offered as a ready-to-use 10 mM solution in DMSO (1 mL) and as solid pack sizes. The product is intended for use as a reference compound in in vitro pharmacology, biochemical assays, and RyR modulation studies; CAS 7261-97-4 and high assay purity support research applications.

  • Ready-to-use 10 mM solution in DMSO (1 mL) for in vitro assays.
  • Also available as solid in multiple pack sizes for formulation flexibility.
  • High purity (98.4%) confirmed by RP-HPLC.
  • Suitable as a ryanodine receptor antagonist and muscle relaxant reference.
  • Supplied with datasheet and HPLC purity report for quality assurance.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Pyribencarb | 799247-52-2 | MFCD22200855 | ≥95.0% | 361.83 g/mol | C18H20ClN3O3 | 100 MG
SDP

Pyribencarb (CAS 799247-52-2) is a benzylcarbamate-type fungicide provided as an analytical/research standard. It acts at the Qo site of fungal complex III and is used in studies of plant pathogenic fungi, antifungal screening, and fungal biochemistry.

  • High chemical purity suitable for analytical applications.
  • Useful as a research standard for antifungal activity assays.
  • Stable solid form for reliable storage and handling.
  • Provides reproducible inhibition of fungal respiratory pathways.
  • Compatible with common solvents for formulation and testing.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 4-[2-(cyclopropylmethoxy)-5-(methylsulfonyl)phenyl]-2-methyl-1(2H)-isoquinolinone | 1706738-98-8 | >98.0% | C21H21NO4S | 10MG
SDP

Trotabresib is an oral, potent, reversible small-molecule inhibitor of bromodomain and extra-terminal (BET) proteins. It is used in preclinical and clinical oncology research for advanced solid tumors and glioma and is supplied as a research-grade solid for translational studies.

  • Oral, reversible BET inhibitor suitable for epigenetic research.
  • Demonstrates antitumor activity in cell lines and xenograft models.
  • High purity (typically >98%) for reliable experimental results.
  • Solid powder form, soluble in common organic solvents such as DMSO.
  • Applicable to preclinical and clinical translational studies in oncology.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2-[(2-carboxyphenyl)amino]-4-chlorobenzoic acid | 63329-53-3 | MFCD00866065 | 99.4% | 291.68 g/mol | C14H10ClNO4 | 50MG
SDP

Lobenzarit is a small-molecule immunomodulator used in preclinical research that has reported anti-oxidative and anti-inflammatory properties. It is supplied as a high-purity research reagent (CAS 63329-53-3) and is used in vitro and in vivo to study immune modulation and anti-arthritic effects.

  • High purity suitable for research use.
  • Reported immunomodulatory and anti-oxidative activity.
  • Available in multiple small-scale sizes for preclinical studies.
  • Stable when stored under recommended conditions (powder and in solvent).
  • Molecular formula C14H10ClNO4; molecular weight 291.68 g/mol.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC C-021 | 864289-85-0 | 100.0% | 467.65 g/mol | C27H41N5O2 | 5 MG
SDP

C-021 is a small-molecule antagonist of the CC chemokine receptor 4 (CCR4) used for research into GPCR signaling and immunology. It inhibits CCR4-mediated chemotaxis in human and mouse systems and is supplied as a solid for laboratory studies.

  • Target CCR4.
  • Molecular formula C27H41N5O2.
  • Molecular weight 467.65 g/mol.
  • Purity 99.95%.
  • Appearance solid, off-white to light yellow.
  • Storage powder: -20°C (up to 3 years); in solvent: -80°C (short-term).
  • Supplied in small research quantities.

ENCOMPASS_PREFERRED