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Suppliers for CAS
956104-40-8
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Properties | | CAS |
956104-40-8 | | Formula |
C21H15F4N5O2S |
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16 Registered suppliers
Simagchem Corporation
P.R.China
Aecochem Corp.
P.R.China
Amadis Chemical Company Limited
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C21H15F4N5O2S
Molecular Weight: 477.4347128
Chenghui Pharmaceutical Group Zone
P.R.China
Molecular Formula: C21H15F4N5O2S
Molecular Weight: 477.4347128
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :807-449-9
Molecular formula :C21H15F4N5O2S
Shandong Ench Chemical Co.,Ltd
P.R.China
EINECS :807-449-9
Molecular formula :C21H15F4N5O2S
JieJie Group Co., Ltd.
P.R.China
EINECS :807-449-9
Molecular formula :C21H15F4N5O2S
Aea.ltd
P.R.China
EINECS :807-449-9
Molecular formula :C21H15F4N5O2S
EINECS :807-449-9
Molecular formula :C21H15F4N5O2S
BOC Sciences
USA
Description : Apalutamide is a potent and competitive androgen receptor (AR) antagonist with potential antineoplastic activity. It binds to AR in target tissues thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. - Molecular Weight :477.43
- Purity :98%
Molecular Formula : C21H15F4N5O2S Canonical SMILES : CNC(=O)C1=C(C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CN=C(C(=C4)C(F)(F)F)C#N)F
InChI :
InChI=1S/C21H15F4N5O2S/c1-27-17(31)13-4-3-11(8-15(13)22)30-19(33)29(18(32)20(30)5-2-6-20)12-7-14(21(23,24)25)16(9-26)28-10-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,27,31)
InChIKey :
HJBWBFZLDZWPHF-UHFFFAOYSA-N
Appearance :
White to Off-white Solid Powder
Synonyms :
ARN-509; Apalutamide; ARN 509; JNJ56021927; JNJ-56021927; JNJ 56021927; ARN509; 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Apalutamide is a potent and competitive androgen receptor (AR) antagonist with potential antineoplastic activity. It binds to AR in target tissues thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. - Molecular Weight :477.43
- Purity :98%
Molecular Formula : C21H15F4N5O2S Canonical SMILES : CNC(=O)C1=C(C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CN=C(C(=C4)C(F)(F)F)C#N)F
InChI :
InChI=1S/C21H15F4N5O2S/c1-27-17(31)13-4-3-11(8-15(13)22)30-19(33)29(18(32)20(30)5-2-6-20)12-7-14(21(23,24)25)16(9-26)28-10-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,27,31)
InChIKey :
HJBWBFZLDZWPHF-UHFFFAOYSA-N
Appearance :
White to Off-white Solid Powder
Synonyms :
ARN-509; Apalutamide; ARN 509; JNJ56021927; JNJ-56021927; JNJ 56021927; ARN509; 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(NC)C1=CC=C(N(C(N(C2=CC(C(F)(F)F)=C(C#N)N=C2)C3=O)=S)C43CCC4)C=C1F
MDL Number : MFCD22380626
MolFormula : C21H15F4N5O2S
MolWeight : 477.4347
Available in stock : 202.125
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(NC)C1=CC=C(N(C(N(C2=CC(C(F)(F)F)=C(C#N)N=C2)C3=O)=S)C43CCC4)C=C1F
MDL Number:
MFCD22380626
Purity :
98%
Available in stock:
189.318 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(NC)C1=CC=C(N(C(N(C2=CC(C(F)(F)F)=C(C#N)N=C2)C3=O)=S)C43CCC4)C=C1F
MDL Number:
MFCD22380626
Purity :
98%
Available in stock:
189.318 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C(NC)C1=CC=C(N(C(N(C2=CC(C(F)(F)F)=C(C#N)N=C2)C3=O)=S)C43CCC4)C=C1F
MDL Number:
MFCD22380626
Purity :
98%
Available in stock:
189.318 g
More details are to be found here
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ARN-509 |
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