accessibility menu, dialog, popup

Test

Anilides

Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
Molecular Weight (g/mol) 
  • (2)
  • (2)
Percent Purity 
  • (4)
Quantity 
  • (2)
  • (2)
Keyword Search: hplc chemical Clear all selections

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

Selected Filters

Clear all

Keyword Search

hplc chemical

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)

Percent Purity

  • (4)

Quantity

  • (2)
  • (2)
1 – 2 of 2 results
1

BMS 753, Tocris Bioscience™

CAS: 215307-86-1 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 InChI Key: KFBPBWUZXBYJDG-UHFFFAOYSA-N Synonym: d07ytl,bms hplc,4-1,1,3,3-tetramethyl-2-oxoindene-5-amido benzoic acid,4-1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl amino benzoic acid,4-2,3-dihydro-1,1,3,3-tetramethyl-2-oxo-1h-inden-5-yl carbonyl amino benzoic acid PubChem CID: 9884820 IUPAC Name: 4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid SMILES: CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C

PubChem CID 9884820
CAS 215307-86-1
Molecular Weight (g/mol) 351.402
SMILES CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C
Synonym d07ytl,bms hplc,4-1,1,3,3-tetramethyl-2-oxoindene-5-amido benzoic acid,4-1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl amino benzoic acid,4-2,3-dihydro-1,1,3,3-tetramethyl-2-oxo-1h-inden-5-yl carbonyl amino benzoic acid
IUPAC Name 4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid
InChI Key KFBPBWUZXBYJDG-UHFFFAOYSA-N
Molecular Formula C21H21NO4
2

YM 58483, Tocris Bioscience™

CAS: 223499-30-7 Molecular Formula: C15H9F6N5OS Molecular Weight (g/mol): 421.321 InChI Key: XPRZIORDEVHURQ-UHFFFAOYSA-N Synonym: btp2,crac channel inhibitor, btp2,n-4-3,5-bis trifluoromethyl pyrazol-1-yl phenyl-4-methylthiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl-1,2,3-thiadiazole-5-carboxamide,maybridge3_006679,d0jv2p,btp-2,ym hplc,4-methyl-4'-3,5-bis trifluoromethyl-1h-pyrazol-1-yl-1,2,3-thiadiazole-5-carboxanilide,1,2,3-thiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl PubChem CID: 2455 IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide SMILES: CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

PubChem CID 2455
CAS 223499-30-7
Molecular Weight (g/mol) 421.321
SMILES CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F
Synonym btp2,crac channel inhibitor, btp2,n-4-3,5-bis trifluoromethyl pyrazol-1-yl phenyl-4-methylthiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl-1,2,3-thiadiazole-5-carboxamide,maybridge3_006679,d0jv2p,btp-2,ym hplc,4-methyl-4'-3,5-bis trifluoromethyl-1h-pyrazol-1-yl-1,2,3-thiadiazole-5-carboxanilide,1,2,3-thiadiazole-5-carboxamide,n-4-3,5-bis trifluoromethyl-1h-pyrazol-1-yl phenyl-4-methyl
IUPAC Name N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
InChI Key XPRZIORDEVHURQ-UHFFFAOYSA-N
Molecular Formula C15H9F6N5OS