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BGC > CAS Search > 149490-61-9
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Suppliers for CAS

149490-61-9


Properties

CAS   149490-61-9 
Formula   C22H30N2O5

Structure

9 Registered suppliers


Simagchem Corporation P.R.China
Xiamen Hisunny Chemical Co., Ltd. P.R.China
Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
Molecular Formula : C22H30N2O5S
Leap Chem Co., Ltd P.R.China
BOC Sciences USA
Xiamen Equation Chemical Co.,Ltd P.R.China
Description :
One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent
  • Molecular Weight :434.56
  • Melting Point :> 131 ēC (dec.)
Molecular Formula :
C22H30N2O5S
Canonical SMILES :
CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2=CC=NC=C2)C(=O)O
InChI :
InChI=1S/C22H30N2O5S/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18/h7-14,21,24H,2-6,15-17H2,1H3,(H,25,26)/t21-/m0/s1
InChIKey :
FRFFSBHFSQTHRE-NRFANRHFSA-N
Appearance :
Pale Beige to Light Beige Solid
Synonyms :
N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine; 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid
More details are to be found here
Chemos GmbH & Co. KG Germany
Description :
One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent
  • Molecular Weight :434.56
  • Melting Point :> 131 ēC (dec.)
Molecular Formula :
C22H30N2O5S
Canonical SMILES :
CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2=CC=NC=C2)C(=O)O
InChI :
InChI=1S/C22H30N2O5S/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18/h7-14,21,24H,2-6,15-17H2,1H3,(H,25,26)/t21-/m0/s1
InChIKey :
FRFFSBHFSQTHRE-NRFANRHFSA-N
Appearance :
Pale Beige to Light Beige Solid
Synonyms :
N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine; 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid
More details are to be found here
BuGuCh & Partners Germany
Description :
One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent
  • Molecular Weight :434.56
  • Melting Point :> 131 ēC (dec.)
Molecular Formula :
C22H30N2O5S
Canonical SMILES :
CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2=CC=NC=C2)C(=O)O
InChI :
InChI=1S/C22H30N2O5S/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18/h7-14,21,24H,2-6,15-17H2,1H3,(H,25,26)/t21-/m0/s1
InChIKey :
FRFFSBHFSQTHRE-NRFANRHFSA-N
Appearance :
Pale Beige to Light Beige Solid
Synonyms :
N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine; 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent
  • Molecular Weight :434.56
  • Melting Point :> 131 ēC (dec.)
Molecular Formula :
C22H30N2O5S
Canonical SMILES :
CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2=CC=NC=C2)C(=O)O
InChI :
InChI=1S/C22H30N2O5S/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18/h7-14,21,24H,2-6,15-17H2,1H3,(H,25,26)/t21-/m0/s1
InChIKey :
FRFFSBHFSQTHRE-NRFANRHFSA-N
Appearance :
Pale Beige to Light Beige Solid
Synonyms :
N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine; 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid
More details are to be found here

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