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Suppliers for CAS
134308-13-7
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Properties | | CAS |
134308-13-7 | | Formula |
C14H11NO5 |
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11 Registered suppliers
Amadis Chemical Company Limited
P.R.China
More details are to be found here
H&Z Industry Co.,Ltd
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C14H11NO5 Molecular Weight: 273.24 Hazard Symbols: N UN Number: UN 3077 9 / PGIII HS Code: 2914710000
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C14H11NO5 Molecular Weight: 273.24 Hazard Symbols: N UN Number: UN 3077 9 / PGIII HS Code: 2914710000
More details are to be found here
BOC Sciences
USA
Description : Tolcapone functions as a selective peripheral and central COMT inhibitor, exerting no effect on adrenergic, serotonergic, or cholinergic receptors or other enzymes involved in synthesis or catabolism of catecholamines. - Molecular Weight :273.24
- Melting Point :138-140 °C
- Purity :> 98%
Molecular Formula : C14H11NO5 Canonical SMILES : CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]
InChI :
InChI=1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
InChIKey :
MIQPIUSUKVNLNT-UHFFFAOYSA-N
Appearance :
Yellow to Orange Solid
Synonyms :
Ro 40-7592; Ro40-7592; Ro-40-7592
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Tolcapone functions as a selective peripheral and central COMT inhibitor, exerting no effect on adrenergic, serotonergic, or cholinergic receptors or other enzymes involved in synthesis or catabolism of catecholamines. - Molecular Weight :273.24
- Melting Point :138-140 °C
- Purity :> 98%
Molecular Formula : C14H11NO5 Canonical SMILES : CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]
InChI :
InChI=1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
InChIKey :
MIQPIUSUKVNLNT-UHFFFAOYSA-N
Appearance :
Yellow to Orange Solid
Synonyms :
Ro 40-7592; Ro40-7592; Ro-40-7592
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number : MFCD00866569
MolFormula : C14H11NO5
MolWeight : 273.2408
Available in stock : 1.013
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number:
MFCD00866569
Purity :
98%
Available in stock:
10.561 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number:
MFCD00866569
Purity :
98%
Available in stock:
10.561 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number:
MFCD00866569
Purity :
98%
Available in stock:
10.561 g
More details are to be found here
Smile code: O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number:
MFCD00866569
Purity :
98%
Available in stock:
10.561 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(C1=CC([N+]([O-])=O)=C(O)C(O)=C1)C2=CC=C(C)C=C2
MDL Number:
MFCD00866569
Purity :
98%
Available in stock:
10.561 g
More details are to be found here
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