CAS No. 68997-45-5

TIMTEC-BB SBB011722

TIMTEC-BB SBB011722

Catalog No.1246600
NameTIMTEC-BB SBB011722
CAS 68997-45-5
FormulaC13H17NO3

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Structure of 68997-45-5

About TIMTEC-BB SBB011722

TIMTEC-BB SBB011722 is a chemical compound registered under CAS number 68997-45-5, with the molecular formula C13H17NO3 and a molecular weight of about 235.28 g/mol. It is also known as CHEMBRDG-BB 7726728; ASISCHEM C56813; AKOS BC-2080. ProvideChemical supplies TIMTEC-BB SBB011722 for laboratory research and bulk production; product code 1246600. Send an inquiry for purity, packaging, price and lead time.

CAS Number
68997-45-5
Molecular Formula
C13H17NO3
Molecular Weight
235.28 g/mol

Synonyms

  • CHEMBRDG-BB 7726728
  • ASISCHEM C56813
  • AKOS BC-2080
  • 2-(2-MORPHOLINOETHOXY)BENZALDEHYDE
  • 2-(2-MORPHOLIN-4-YLETHOXY)BENZALDEHYDE
  • 2-(2-Morpholin-4-ylethoxy)benzaldehyde 95%
  • 2-[2-(4-morpholinyl)ethoxy]benzaldehyde oxalate(SALTDATA: HCl)
Related Keywords
timtec
  • 6,12-Heptadecanediol, (6R,12S)-rel-
  • Furo[2,3-d]pyrimidin-4-amine,6-[(3-chlorophenoxy)methyl]-5-(4-methoxyphenyl)-
  • 2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-,(1R)-1-(2-phenylethyl)-2-propenyl ester, (1S,4R)-
  • Furo[2,3-d]pyrimidin-4-amine, 5-(4-methoxyphenyl)-6-(2-phenylethyl)-
  • Furo[2,3-d]pyrimidin-4-amine,6-(4-methoxyphenyl)-5-[4-(methylsulfonyl)phenyl]-
  • (R)-alpha-(1-naphthalenylmethyl)-proline-HCl
    1049727-53-8
  • 1H-Pyrrole-2-carboxylic acid, 5-(5-bromo-2-thienyl)-3-hydroxy-, ethylester
  • Ethyl 5-bromo-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
  • 1-Piperidinecarboxylic acid,4-[(4-butoxyphenyl)[[5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methyl]amino]-, 1,1-dimethylethyl ester
  • 1-Piperidinecarboxylic acid,4-[(4-bromophenyl)[[5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methyl]amino]-, 1,1-dimethylethyl ester
  • Pyridine, 2,3,5-trifluoro-6-[[5-(trifluoromethyl)-3-thienyl]oxy]-
  • Furo[2,3-d]pyrimidine-6-carboxamide,4-amino-5-(4-methoxyphenyl)-N-(3-methyl-1H-indazol-5-yl)-
    501694-71-9
  • Heptanoic acid, 3,3,6-trimethyl-, ethyl ester
  • 3-Pyridinecarboxamide, 5-(4-butylphenyl)-
  • Silane,(1,1-dimethylethyl)dimethyl[(1-methylene-3-phenyl-4-hexenyl)oxy]-
  • 2-Trifluoromethylpyrimidine-4,6-diol
  • 5,7-Tetradecadiene-3,9-diol, 2-methyl-, (3R,5E,7E,9R)-rel-
  • PD 224378
    501665-88-9
  • Benzoic acid, 2-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-
  • 1H-Fluorene,1,1,2,2,3,3,4,4,5,6,7,9-dodecafluoro-2,3,4,9-tetrahydro-8,9-bis(trifluoromethyl)-
  • 1-Piperidinecarboxylic acid,4-[(4-butoxyphenyl)[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]amino]-, 1,1-dimethylethyl ester
  • 5-Undecanone,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,7-dihydroxy-4,4,6,8-tetramethyl-11-(phenylmethoxy)-, (3S,6R,7S,8S)-
  • Furo[2,3-d]pyrimidin-4-amine, 6-(3-aminophenyl)-5-(4-methoxyphenyl)-
  • 3,6,9,12-Tetraazapentadecan-15-oic acid, 1-amino-13-phenyl-, methylester
    501690-99-9
  • Furo[2,3-d]pyrimidin-4-amine,5-(3-chloro-4-fluorophenyl)-6-(4-methoxyphenyl)-
  • Ethanesulfonic acid,2-[[(2R)-[[[(7-bromo-3,3-dibutyl-2,3,4,5-tetrahydro-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl)oxy]acetyl]amino](4-hydroxyphenyl)acetyl]amino]-
  • N-(10-chlorobenzo[g]quinolin-4-yl)-n',n'-diethylethane-1,2-diamine
  • Butanoic acid,2-[[(2R)-[[[(3,3-dibutyl-2,3,4,5-tetrahydro-7-methyl-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl)oxy]acetyl]amino](4-hydroxyphenyl)acetyl]amino]-, 1,1-dimethylethyl ester, (2S)-
  • Furo[2,3-d]pyrimidin-4-amine, 5,6-bis(4-methylphenyl)-
  • 1-Piperidinecarboxylic acid,4-[(2,3-dimethoxyphenyl)[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]amino]-, 1,1-dimethylethyl ester
    501673-84-3
  • 3-TRIMETHYLSILYL-3-TRIMETHYLSILYLOXY-1-PROPENE
  • Furo[2,3-d]pyrimidin-4-amine, 5-bromo-6-(4-methoxyphenyl)-
  • L-Leucine, L-tyrosyl-L-glutaminyl-L-alanyl-L-lysyl-
  • 3-Oxabicyclo[3.1.0]hexan-2-one, 1-nitro-
  • Ethanethioic acid, S-[2-(3-pyridinyl)ethyl] ester
  • 1,4-Dithiaspiro[4.5]decane-6-propanoic acid, ethyl ester
    501667-74-9