accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phthalic acid and derivatives

Organic compounds that consist of benzoic acid with an additional carboxylic acid substitution, both groups are located in adjacent carbon atoms; includes compounds that are directly derived from phthalic acid.
Quantity 
  • (2)
  • (17)
  • (3)
  • (4)
  • (1)
  • (11)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (45)
  • (1)
  • (9)
  • (2)
  • (2)
  • (2)
  • (35)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (22)
  • (3)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (5)
  • (4)
  • (6)
  • (9)
  • (7)
  • (2)
  • (1)
  • (5)
  • (2)
  • (16)
  • (1)
  • (4)
  • (1)
  • (2)
  • (7)
  • (8)
  • (1)
  • (2)
  • (7)
  • (2)
  • (7)
  • (1)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (4)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (5)
  • (4)
  • (1)
  • (4)
  • (4)
  • (15)
  • (12)
  • (1)
  • (9)
  • (3)
  • (2)
  • (9)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
  • (29)
  • (16)
  • (27)
  • (5)
Physical Form 
  • (2)
  • (2)
  • (71)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (7)
  • (11)
  • (2)
  • (6)
Boiling Point 
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (6)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)

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

  • (4)
  • (2)
  • (1)
  • (11)
  • (2)
  • (2)
  • (13)
  • (3)
  • (7)
  • (2)
  • (1)
  • (4)
  • (89)
  • (1)
  • (1)
  • (3)
  • (6)
  • (18)
  • (2)
  • (70)
  • (85)
  • (23)

special interests

  • (1)
  • (122)

Quantity

  • (2)
  • (17)
  • (3)
  • (4)
  • (1)
  • (11)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (45)
  • (1)
  • (9)
  • (2)
  • (2)
  • (2)
  • (35)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (22)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (5)
  • (4)
  • (6)
  • (9)
  • (7)
  • (2)
  • (1)
  • (5)
  • (2)
  • (16)
  • (1)
  • (4)
  • (1)
  • (2)
  • (7)
  • (8)
  • (1)
  • (2)
  • (7)
  • (2)
  • (7)
  • (1)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (4)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (5)
  • (4)
  • (1)
  • (4)
  • (4)
  • (15)
  • (12)
  • (1)
  • (9)
  • (3)
  • (2)
  • (9)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
  • (29)
  • (16)
  • (27)
  • (5)

Physical Form

  • (2)
  • (2)
  • (71)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (7)
  • (11)
  • (2)
  • (6)

Boiling Point

  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (6)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)

Grade

  • (1)

Search Within Results
Keyword Search:
271 – 274 of 274 results
271

2-Bromoterephthalic Acid 99%, Thermo Scientific™

CAS: 586-35-6 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 InChI Key: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 IUPAC Name: 2-bromoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

PubChem CID 68513
CAS 586-35-6
Molecular Weight (g/mol) 245.028
SMILES C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Synonym bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9
IUPAC Name 2-bromoterephthalic acid
InChI Key QPBGNSFASPVGTP-UHFFFAOYSA-N
Molecular Formula C8H5BrO4
272

3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol 98.0+%, TCI America™

CAS: 186605-76-5 Molecular Formula: C28H26O11 Molecular Weight (g/mol): 538.505 InChI Key: USUINPRIDFWVMZ-UHFFFAOYSA-N PubChem CID: 11124374 IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC

PubChem CID 11124374
CAS 186605-76-5
Molecular Weight (g/mol) 538.505
SMILES COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC
IUPAC Name dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate
InChI Key USUINPRIDFWVMZ-UHFFFAOYSA-N
Molecular Formula C28H26O11
273

Cayman Chemical CYCLIC DI-GMP SODIUM SALT1MG

Cyclic di-GMP (sodium salt), 1mg

ENCOMPASS_PREFERRED
274

CAYMAN CHEMICAL 5 6-CARBOXYFLUORESCEIN 1G

NC2041875 5 6-CARBOXYFLUORESCEIN 1G

ENCOMPASS_PREFERRED