www.BuyersGuideChem.com - the directory of chemicals and chemical suppliers. The search engine opens a large data base and offers new supply sources
Welcome About BGC Terms of Use MSDS Banner Adverts Statistics Impressum Sitemap
BGC > CAS Search > 1187594-09-7
english deutsch español

Suppliers for CAS

1187594-09-7


Properties

CAS   1187594-09-7 
Formula   C16H17N7O2

Structure

15 Registered suppliers


Amadis Chemical Company Limited P.R.China
Dayang Chem (Hangzhou) Co.,Ltd. P.R.China

More details are to be found here
Hangzhou Keying Chem Co., Ltd. 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
Xingrui Industry Co., Limited P.R.China

More details are to be found here
Capot Chemical Co., Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
Newstar Chem Enterprise Ltd. P.R.China
Molecular Formula: C16H17N7O2S
Molecular Weight: 371.41688
HS Code: 29350090
Shandong Ench Chemical Co.,Ltd P.R.China
Molecular Formula: C16H17N7O2S
Molecular Weight: 371.41688
HS Code: 29350090
Aea.ltd P.R.China
Molecular Formula: C16H17N7O2S
Molecular Weight: 371.41688
HS Code: 29350090
Molecular Formula: C16H17N7O2S
Molecular Weight: 371.41688
HS Code: 29350090
Molecular Formula: C16H17N7O2S
Molecular Weight: 371.41688
HS Code: 29350090
BOC Sciences USA
Shandong SanYoung Industry Co., Ltd P.R.China
Description :
Baricitinib is a selective and orally bioactive inhibitor of JAK1 and JAK2. It has been approved by FDA for the treatment of rheumatoid arthritis (RA).
  • Molecular Weight :371.419
  • Boiling Point :707.2±70.0 °C at 760 mmHg
  • Melting Point :212-215°C
  • Purity :> 98%
Molecular Formula :
C16H17N7O2S
Canonical SMILES :
CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI :
InChI=1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20)
InChIKey :
XUZMWHLSFXCVMG-UHFFFAOYSA-N
Appearance :
White to Off-white Solid
Application :
the treatment of rheumatoid arthritis (RA)
Synonyms :
LY3009104; 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile; Olumiant
More details are to be found here
AK Scientific, Inc. USA
Description :
Baricitinib is a selective and orally bioactive inhibitor of JAK1 and JAK2. It has been approved by FDA for the treatment of rheumatoid arthritis (RA).
  • Molecular Weight :371.419
  • Boiling Point :707.2±70.0 °C at 760 mmHg
  • Melting Point :212-215°C
  • Purity :> 98%
Molecular Formula :
C16H17N7O2S
Canonical SMILES :
CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI :
InChI=1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20)
InChIKey :
XUZMWHLSFXCVMG-UHFFFAOYSA-N
Appearance :
White to Off-white Solid
Application :
the treatment of rheumatoid arthritis (RA)
Synonyms :
LY3009104; 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile; Olumiant
More details are to be found here
Chemos GmbH & Co. KG Germany
Description :
Baricitinib is a selective and orally bioactive inhibitor of JAK1 and JAK2. It has been approved by FDA for the treatment of rheumatoid arthritis (RA).
  • Molecular Weight :371.419
  • Boiling Point :707.2±70.0 °C at 760 mmHg
  • Melting Point :212-215°C
  • Purity :> 98%
Molecular Formula :
C16H17N7O2S
Canonical SMILES :
CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI :
InChI=1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20)
InChIKey :
XUZMWHLSFXCVMG-UHFFFAOYSA-N
Appearance :
White to Off-white Solid
Application :
the treatment of rheumatoid arthritis (RA)
Synonyms :
LY3009104; 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile; Olumiant
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
Baricitinib is a selective and orally bioactive inhibitor of JAK1 and JAK2. It has been approved by FDA for the treatment of rheumatoid arthritis (RA).
  • Molecular Weight :371.419
  • Boiling Point :707.2±70.0 °C at 760 mmHg
  • Melting Point :212-215°C
  • Purity :> 98%
Molecular Formula :
C16H17N7O2S
Canonical SMILES :
CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI :
InChI=1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20)
InChIKey :
XUZMWHLSFXCVMG-UHFFFAOYSA-N
Appearance :
White to Off-white Solid
Application :
the treatment of rheumatoid arthritis (RA)
Synonyms :
LY3009104; 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile; Olumiant
More details are to be found here

Detailed information on the suppliers of
© Copyright 1996 to 2024 by Netvertise GmbH. All rights reserved