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BGC > Product Search > Aripiprazole | 129722-12-9
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Suppliers for CAS

129722-12-9



 

Properties

CAS   129722-12-9 
Formula   C23H27Cl2N3O2 

Structure

20 Registered suppliers


Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
H&Z Industry Co.,Ltd P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
Capot Chemical Co., Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
Sigma-Aldrich International GmbH Switzerland
Molecular Formula: C23H27Cl2N3O2
Molecular Weight: 448.39
Hazard Symbols: F,Xn
UN Number: UN 1993C 3 / PGIII
WGKGermany: 3
HS Code: 29349990
More details are to be found here
Jai Radhe Sales India
Molecular Formula: C23H27Cl2N3O2
Molecular Weight: 448.39
Hazard Symbols: F,Xn
UN Number: UN 1993C 3 / PGIII
WGKGermany: 3
HS Code: 29349990
More details are to be found here
Hangzhou Trylead Chemical Technology Co., Ltd. P.R.China
Molecular Formula: C23H27Cl2N3O2
Molecular Weight: 448.39
Hazard Symbols: F,Xn
UN Number: UN 1993C 3 / PGIII
WGKGermany: 3
HS Code: 29349990
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd P.R.China
Molecular Formula: C23H27Cl2N3O2
Molecular Weight: 448.39
Hazard Symbols: F,Xn
UN Number: UN 1993C 3 / PGIII
WGKGermany: 3
HS Code: 29349990
More details are to be found here
Finetech Industry Limited P.R.China
Hangzhou Lingrui Chemical Co., Ltd. P.R.China

More details are to be found here
Skyrun Industrial Co., Ltd. P.R.China

More details are to be found here
BOC Sciences USA
Shandong SanYoung Industry Co., Ltd P.R.China
Description :
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
  • Molecular Weight :448.39
  • Boiling Point :646.2±55.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C23H27Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey :
CEUORZQYGODEFX-UHFFFAOYSA-N
Storage : -20°C Freezer
Synonyms :
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
More details are to be found here
Carbone Scientific Co., Ltd. U.K.
Description :
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
  • Molecular Weight :448.39
  • Boiling Point :646.2±55.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C23H27Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey :
CEUORZQYGODEFX-UHFFFAOYSA-N
Storage : -20°C Freezer
Synonyms :
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
More details are to be found here
Xiamen Equation Chemical Co.,Ltd P.R.China
Description :
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
  • Molecular Weight :448.39
  • Boiling Point :646.2±55.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C23H27Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey :
CEUORZQYGODEFX-UHFFFAOYSA-N
Storage : -20°C Freezer
Synonyms :
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
More details are to be found here
AK Scientific, Inc. USA
Description :
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
  • Molecular Weight :448.39
  • Boiling Point :646.2±55.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C23H27Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey :
CEUORZQYGODEFX-UHFFFAOYSA-N
Storage : -20°C Freezer
Synonyms :
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
More details are to be found here
Chemos GmbH & Co. KG Germany
Description :
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
  • Molecular Weight :448.39
  • Boiling Point :646.2±55.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C23H27Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey :
CEUORZQYGODEFX-UHFFFAOYSA-N
Storage : -20°C Freezer
Synonyms :
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
More details are to be found here
CM Fine Chemicals Switzerland
Description :
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
  • Molecular Weight :448.39
  • Boiling Point :646.2±55.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C23H27Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey :
CEUORZQYGODEFX-UHFFFAOYSA-N
Storage : -20°C Freezer
Synonyms :
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
  • Molecular Weight :448.39
  • Boiling Point :646.2±55.0 °C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C23H27Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey :
CEUORZQYGODEFX-UHFFFAOYSA-N
Storage : -20°C Freezer
Synonyms :
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
More details are to be found here

Detailed information on the suppliers of Aripiprazole

Properties:

... more properties and specification on Aripiprazole
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