BGC > Product Search > (-)-2-Amino-6-propionamido-tetrahydrobenzothiazole | 106006-84-2
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Suppliers for CAS
106006-84-2
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Properties | | CAS |
106006-84-2 | | Formula |
C10H15N3OS |
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13 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C10H15N3OS
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Molecular Formula : C10H15N3OS
Xingrui Industry Co., Limited
P.R.China
Molecular Formula : C10H15N3OS
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C10H15N3OS Molecular Weight: 225.31
More details are to be found here
Shandong Lanhai Industry Co.,Ltd.
P.R.China
Molecular Formula: C10H15N3OS Molecular Weight: 225.31
More details are to be found here
Aea.ltd
P.R.China
Molecular Formula: C10H15N3OS Molecular Weight: 225.31
More details are to be found here
Zehao Industry Co., Ltd.
P.R.China
BOC Sciences
USA
Description : An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. - Molecular Weight :225.31
- Melting Point :184-187°C
- Purity :> 95%
Molecular Formula : C10H15N3OS Canonical SMILES : CCC(=O)NC1CCC2=C(C1)SC(=N2)N InChI : InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
InChIKey :
VVPFOYOFGUBZRY-LURJTMIESA-N
Solubility :
Soluble in DMSO, Methanol
Appearance :
Off-white to Pale Yellow Solid
Storage : Store at -20°C
Synonyms :
N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide; (S)-Pramipexole Amide Pramipexole related compound B; Pramipexole EP lmpurity E; Pramipexole USP Related Compound E
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. - Molecular Weight :225.31
- Melting Point :184-187°C
- Purity :> 95%
Molecular Formula : C10H15N3OS Canonical SMILES : CCC(=O)NC1CCC2=C(C1)SC(=N2)N InChI : InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
InChIKey :
VVPFOYOFGUBZRY-LURJTMIESA-N
Solubility :
Soluble in DMSO, Methanol
Appearance :
Off-white to Pale Yellow Solid
Storage : Store at -20°C
Synonyms :
N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide; (S)-Pramipexole Amide Pramipexole related compound B; Pramipexole EP lmpurity E; Pramipexole USP Related Compound E
More details are to be found here
BuGuCh & Partners
Germany
Description : An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. - Molecular Weight :225.31
- Melting Point :184-187°C
- Purity :> 95%
Molecular Formula : C10H15N3OS Canonical SMILES : CCC(=O)NC1CCC2=C(C1)SC(=N2)N InChI : InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
InChIKey :
VVPFOYOFGUBZRY-LURJTMIESA-N
Solubility :
Soluble in DMSO, Methanol
Appearance :
Off-white to Pale Yellow Solid
Storage : Store at -20°C
Synonyms :
N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide; (S)-Pramipexole Amide Pramipexole related compound B; Pramipexole EP lmpurity E; Pramipexole USP Related Compound E
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. - Molecular Weight :225.31
- Melting Point :184-187°C
- Purity :> 95%
Molecular Formula : C10H15N3OS Canonical SMILES : CCC(=O)NC1CCC2=C(C1)SC(=N2)N InChI : InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
InChIKey :
VVPFOYOFGUBZRY-LURJTMIESA-N
Solubility :
Soluble in DMSO, Methanol
Appearance :
Off-white to Pale Yellow Solid
Storage : Store at -20°C
Synonyms :
N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide; (S)-Pramipexole Amide Pramipexole related compound B; Pramipexole EP lmpurity E; Pramipexole USP Related Compound E
More details are to be found here
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