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BGC > CAS Search > 96829-58-2
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Suppliers for CAS

96829-58-2


Properties

CAS   96829-58-2 
Formula   C29H53NO5 

Structure

29 Registered suppliers


Aecochem Corp. P.R.China
Sancai Industry Co.,Ltd. P.R.China
Hangzhou Keying Chem Co., Ltd. P.R.China
H&Z Industry Co.,Ltd P.R.China
Xingrui Industry Co., Limited P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
Capot Chemical Co., Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
Sigma-Aldrich International GmbH Switzerland
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
Kingreat Chemistry Company Limited P.R.China
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
Arakato Development Ltd Hong Kong
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
FUDAW INDUSTRY LTD P.R.China
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
XD BIOCHEMS Ltd P.R.China
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
Aea.ltd P.R.China
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd P.R.China
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
Nantong Xindao Biotech Ltd P.R.China
Molecular Formula: C29H53NO5
Molecular Weight: 495,73
More details are to be found here
Finetech Industry Limited P.R.China
Hangzhou Lingrui Chemical Co., Ltd. P.R.China

More details are to be found here
Skyrun Industrial Co., Ltd. P.R.China

More details are to be found here
BOC Sciences USA
Shandong SanYoung Industry Co., Ltd P.R.China
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
Carbone Scientific Co., Ltd. U.K.
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
Ambeed, Inc. USA
BLD Pharmatech Ltd P.R.China
Xiamen Equation Chemical Co.,Ltd P.R.China
Smile code:
CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number:
MFCD05662360
Purity :
98%
Available in stock:
14.913 g
More details are to be found here
Chemos GmbH & Co. KG Germany
Smile code:
CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number:
MFCD05662360
Purity :
98%
Available in stock:
14.913 g
More details are to be found here
World. Chem. Co., Ltd. P.R.China
Smile code:
CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number:
MFCD05662360
Purity :
98%
Available in stock:
14.913 g
More details are to be found here
CM Fine Chemicals Switzerland
Smile code:
CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number:
MFCD05662360
Purity :
98%
Available in stock:
14.913 g
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Smile code:
CC(C)CC(NC=O)C(O[C@@H](CCCCCCCCCCC)C[C@@H]([C@@H]1CCCCCC)OC1=O)=O
MDL Number:
MFCD05662360
Purity :
98%
Available in stock:
14.913 g
More details are to be found here

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