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Suppliers for CAS
70989-04-7
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Properties | | CAS |
70989-04-7 | | Formula |
C12H14N2O2 |
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7 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C12H14N2O2
Molecular Weight: 218.25
Hazard Symbols: Xn
WGKGermany: 2
HS Code: 29332100
BOC Sciences
USA
Description : (S)-(+)-Mephenytoin is an S-isomer of Mephenytoin, which is known to target sodium channel protein type 5 subunit alpha. Mephenytoin is a hydantoin-derivative anticonvulsant used to control various partial seizures. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. - Molecular Weight :218.26
- Purity :> 95%
Molecular Formula : C12H14N2O2 Canonical SMILES : CCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2 InChI : InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
InChIKey :
GMHKMTDVRCWUDX-LBPRGKRZSA-N
Synonyms :
(S)-5-Ethyl-3-methyl-5-phenylhydantoin; (+)-Mephenytoin; (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : (S)-(+)-Mephenytoin is an S-isomer of Mephenytoin, which is known to target sodium channel protein type 5 subunit alpha. Mephenytoin is a hydantoin-derivative anticonvulsant used to control various partial seizures. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. - Molecular Weight :218.26
- Purity :> 95%
Molecular Formula : C12H14N2O2 Canonical SMILES : CCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2 InChI : InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
InChIKey :
GMHKMTDVRCWUDX-LBPRGKRZSA-N
Synonyms :
(S)-5-Ethyl-3-methyl-5-phenylhydantoin; (+)-Mephenytoin; (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
More details are to be found here
BuGuCh & Partners
Germany
Description : (S)-(+)-Mephenytoin is an S-isomer of Mephenytoin, which is known to target sodium channel protein type 5 subunit alpha. Mephenytoin is a hydantoin-derivative anticonvulsant used to control various partial seizures. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. - Molecular Weight :218.26
- Purity :> 95%
Molecular Formula : C12H14N2O2 Canonical SMILES : CCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2 InChI : InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
InChIKey :
GMHKMTDVRCWUDX-LBPRGKRZSA-N
Synonyms :
(S)-5-Ethyl-3-methyl-5-phenylhydantoin; (+)-Mephenytoin; (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
More details are to be found here
Description : (S)-(+)-Mephenytoin is an S-isomer of Mephenytoin, which is known to target sodium channel protein type 5 subunit alpha. Mephenytoin is a hydantoin-derivative anticonvulsant used to control various partial seizures. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. - Molecular Weight :218.26
- Purity :> 95%
Molecular Formula : C12H14N2O2 Canonical SMILES : CCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2 InChI : InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
InChIKey :
GMHKMTDVRCWUDX-LBPRGKRZSA-N
Synonyms :
(S)-5-Ethyl-3-methyl-5-phenylhydantoin; (+)-Mephenytoin; (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : (S)-(+)-Mephenytoin is an S-isomer of Mephenytoin, which is known to target sodium channel protein type 5 subunit alpha. Mephenytoin is a hydantoin-derivative anticonvulsant used to control various partial seizures. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. - Molecular Weight :218.26
- Purity :> 95%
Molecular Formula : C12H14N2O2 Canonical SMILES : CCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2 InChI : InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
InChIKey :
GMHKMTDVRCWUDX-LBPRGKRZSA-N
Synonyms :
(S)-5-Ethyl-3-methyl-5-phenylhydantoin; (+)-Mephenytoin; (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
More details are to be found here
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