Suppliers for CAS
286961-14-6
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Properties | CAS |
286961-14-6 | Formula |
C16H28BNO4 |
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25 Registered suppliers
Simagchem Corporation
P.R.China
U-Chemo Scientific (Shanghai) Co.,Ltd.
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C16H28BNO4
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Molecular Formula : C16H28BNO4
Hangzhou Keying Chem Co., Ltd.
P.R.China
Molecular Formula : C16H28BNO4
Xingrui Industry Co., Limited
P.R.China
Molecular Formula : C16H28BNO4
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C16H28BNO4 Molecular Weight: 309.21 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
Beijing Pure Chem. Co., Ltd.
P.R.China
Molecular Formula: C16H28BNO4 Molecular Weight: 309.21 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
JieJie Group Co., Ltd.
P.R.China
Molecular Formula: C16H28BNO4 Molecular Weight: 309.21 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
Shandong Lanhai Industry Co.,Ltd.
P.R.China
Molecular Formula: C16H28BNO4 Molecular Weight: 309.21 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
Hangzhou Trylead Chemical Technology Co., Ltd.
P.R.China
Molecular Formula: C16H28BNO4 Molecular Weight: 309.21 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C16H28BNO4 Molecular Weight: 309.21 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C16H28BNO4 Molecular Weight: 309.21 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
BOC Sciences
USA
Description : Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. - Molecular Weight :309.21
- Boiling Point :348 ℃ at 760 mmHg
- Melting Point :100-114 ℃
- Purity :95 %
Molecular Formula : C16H28NO4B Canonical SMILES : B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C InChI : InChI=1S/C16H28BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h8H,9-11H2,1-7H3 InChIKey : VVDCRJGWILREQH-UHFFFAOYSA-N Synonyms : 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. - Molecular Weight :309.21
- Boiling Point :348 ℃ at 760 mmHg
- Melting Point :100-114 ℃
- Purity :95 %
Molecular Formula : C16H28NO4B Canonical SMILES : B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C InChI : InChI=1S/C16H28BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h8H,9-11H2,1-7H3 InChIKey : VVDCRJGWILREQH-UHFFFAOYSA-N Synonyms : 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
More details are to be found here
Ambeed, Inc.
USA
Purity : 97% Smile code : O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number : MFCD03840345 MolFormula : C16H28BNO4 MolWeight : 309.2088 Available in stock : 38305
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
CM Fine Chemicals
Switzerland
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
Chem-Stone Co., Ltd.
P.R.China
Smile code: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C MDL Number: MFCD03840345 Purity : 97% Available in stock: 71995 g
More details are to be found here
Appearance | white solid.
| Purity | ≥ 98%
| Packing Specifications | According to the customer demand and transportation is convenient |
Detailed information on the suppliers of
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