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Suppliers for

Orlistat



Properties

CAS   96829-58-2 
Formula   C29H53NO5 

Structure

27 Registered suppliers


Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here
Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here
Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here
Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here
Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here
Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here
Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here
Molecular Formula: C29H53NO5
Molecular Weight: 495,73

More details are to be found here


More details are to be found here


More details are to be found here
Description :
Orlistat is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. It is commonly used as a weight loss agent.
  • Molecular Weight :495.73
  • Boiling Point :615.9±30.0°C at 760 mmHg
  • Melting Point :39-41°C
  • Purity :> 98%
Molecular Formula :
C29H53NO5
Canonical SMILES :
CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)OC(=O)C(CC(C)C)NC=O
InChI :
InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27-/m0/s1
InChIKey :
AHLBNYSZXLDEJQ-FWEHEUNISA-N
Solubility :
Soluble in DMSO (19 mg/mL), DMF (20 mg/ml), Ethanol (20 mg/ml)
Appearance :
White Crystalline Powder
Storage : Store at -20°C
Synonyms :
L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; L-Leucine, N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]dodecyl ester, [2S-[2α(R*),3β]]-; (-)-Tetrahydrolipstatin; Alli; Listata; Ro 18-0647/002; Tetrahydrolipstatin; Xenical; (S)-1-((2S,3S)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate

More details are to be found here
Description :
Orlistat is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. It is commonly used as a weight loss agent.
  • Molecular Weight :495.73
  • Boiling Point :615.9±30.0°C at 760 mmHg
  • Melting Point :39-41°C
  • Purity :> 98%
Molecular Formula :
C29H53NO5
Canonical SMILES :
CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)OC(=O)C(CC(C)C)NC=O
InChI :
InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27-/m0/s1
InChIKey :
AHLBNYSZXLDEJQ-FWEHEUNISA-N
Solubility :
Soluble in DMSO (19 mg/mL), DMF (20 mg/ml), Ethanol (20 mg/ml)
Appearance :
White Crystalline Powder
Storage : Store at -20°C
Synonyms :
L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; L-Leucine, N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]dodecyl ester, [2S-[2α(R*),3β]]-; (-)-Tetrahydrolipstatin; Alli; Listata; Ro 18-0647/002; Tetrahydrolipstatin; Xenical; (S)-1-((2S,3S)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate

More details are to be found here
Purity : 98%
Smile code : CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number : MFCD05662360
MolFormula : C29H53NO5
MolWeight : 495.7348
Available in stock : 4.935

More details are to be found here
Purity : 98%
Smile code : CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number : MFCD05662360
MolFormula : C29H53NO5
MolWeight : 495.7348
Available in stock : 4.935

More details are to be found here
Purity : 98%
Smile code : CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number : MFCD05662360
MolFormula : C29H53NO5
MolWeight : 495.7348
Available in stock : 4.935

More details are to be found here
Purity : 98%
Smile code : CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number : MFCD05662360
MolFormula : C29H53NO5
MolWeight : 495.7348
Available in stock : 4.935

More details are to be found here

Detailed information on the suppliers of Orlistat

Properties:

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