Suppliers for CAS
57-64-7
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Properties | CAS |
57-64-7 | Formula |
C15H21N3O2 | EINECS |
200-343-8 |
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15 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Hangzhou Keying Chem Co., Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C22H27N3O5 Molecular Weight: 413.47 Hazard Symbols: T+ UN Number: UN 1544 6.1/PG 1 WGKGermany: 3 PackingGroup: II HS Code: 2939800000
R&D Scientific Inc.
Canada
Molecular Formula: C22H27N3O5 Molecular Weight: 413.47 Hazard Symbols: T+ UN Number: UN 1544 6.1/PG 1 WGKGermany: 3 PackingGroup: II HS Code: 2939800000
Refine Chemical Co.,Ltd.
P.R.China
Molecular Formula: C22H27N3O5 Molecular Weight: 413.47 Hazard Symbols: T+ UN Number: UN 1544 6.1/PG 1 WGKGermany: 3 PackingGroup: II HS Code: 2939800000
OPQ Chemical Co., Ltd
P.R.China
Molecular Formula: C22H27N3O5 Molecular Weight: 413.47 Hazard Symbols: T+ UN Number: UN 1544 6.1/PG 1 WGKGermany: 3 PackingGroup: II HS Code: 2939800000
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C22H27N3O5 Molecular Weight: 413.47 Hazard Symbols: T+ UN Number: UN 1544 6.1/PG 1 WGKGermany: 3 PackingGroup: II HS Code: 2939800000
Lori Industry Co., Ltd
P.R.China
Molecular Formula: C22H27N3O5 Molecular Weight: 413.47 Hazard Symbols: T+ UN Number: UN 1544 6.1/PG 1 WGKGermany: 3 PackingGroup: II HS Code: 2939800000
Finetech Industry Limited
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. - Molecular Weight :413.5
- Melting Point :> 175°C (dec.)
- Purity :> 98%
Molecular Formula : C22H27N3O5 Canonical SMILES : CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O InChI : InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 InChIKey : HZOTZTANVBDFOF-PBCQUBLHSA-N Appearance : White Solid Synonyms : [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Description : Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. - Molecular Weight :413.5
- Melting Point :> 175°C (dec.)
- Purity :> 98%
Molecular Formula : C22H27N3O5 Canonical SMILES : CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O InChI : InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 InChIKey : HZOTZTANVBDFOF-PBCQUBLHSA-N Appearance : White Solid Synonyms : [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. - Molecular Weight :413.5
- Melting Point :> 175°C (dec.)
- Purity :> 98%
Molecular Formula : C22H27N3O5 Canonical SMILES : CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O InChI : InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 InChIKey : HZOTZTANVBDFOF-PBCQUBLHSA-N Appearance : White Solid Synonyms : [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt
More details are to be found here
BuGuCh & Partners
Germany
Description : Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. - Molecular Weight :413.5
- Melting Point :> 175°C (dec.)
- Purity :> 98%
Molecular Formula : C22H27N3O5 Canonical SMILES : CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O InChI : InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 InChIKey : HZOTZTANVBDFOF-PBCQUBLHSA-N Appearance : White Solid Synonyms : [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Description : Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. - Molecular Weight :413.5
- Melting Point :> 175°C (dec.)
- Purity :> 98%
Molecular Formula : C22H27N3O5 Canonical SMILES : CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O InChI : InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 InChIKey : HZOTZTANVBDFOF-PBCQUBLHSA-N Appearance : White Solid Synonyms : [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. - Molecular Weight :413.5
- Melting Point :> 175°C (dec.)
- Purity :> 98%
Molecular Formula : C22H27N3O5 Canonical SMILES : CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O InChI : InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1 InChIKey : HZOTZTANVBDFOF-PBCQUBLHSA-N Appearance : White Solid Synonyms : [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt
More details are to be found here
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