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BGC > Product Search > APTS | 196504-57-1
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Suppliers for CAS

196504-57-1


Properties

CAS   196504-57-1 
Formula   C16H8NNa3O9S3 

Structure

8 Registered suppliers


Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
BOC Sciences USA
Chemos GmbH & Co. KG Germany
Description :
8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10.
  • Molecular Weight :523.4
  • Melting Point :> 185°C (dec.)
  • Purity :≥95%
Molecular Formula :
C16H8NNa3O9S3
Canonical SMILES :
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI :
InChI=1S/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3
InChIKey :
XSTNYACEWLNWPY-UHFFFAOYSA-K
Appearance :
Dark Yellow to Brown Solid
Storage : Store at -20°C
Synonyms :
APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt
More details are to be found here
BuGuCh & Partners Germany
Description :
8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10.
  • Molecular Weight :523.4
  • Melting Point :> 185°C (dec.)
  • Purity :≥95%
Molecular Formula :
C16H8NNa3O9S3
Canonical SMILES :
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI :
InChI=1S/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3
InChIKey :
XSTNYACEWLNWPY-UHFFFAOYSA-K
Appearance :
Dark Yellow to Brown Solid
Storage : Store at -20°C
Synonyms :
APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt
More details are to be found here
SYNCHEM UG & Co. KG Germany
Description :
8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10.
  • Molecular Weight :523.4
  • Melting Point :> 185°C (dec.)
  • Purity :≥95%
Molecular Formula :
C16H8NNa3O9S3
Canonical SMILES :
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI :
InChI=1S/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3
InChIKey :
XSTNYACEWLNWPY-UHFFFAOYSA-K
Appearance :
Dark Yellow to Brown Solid
Storage : Store at -20°C
Synonyms :
APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt
More details are to be found here
CM Fine Chemicals Switzerland
Description :
8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10.
  • Molecular Weight :523.4
  • Melting Point :> 185°C (dec.)
  • Purity :≥95%
Molecular Formula :
C16H8NNa3O9S3
Canonical SMILES :
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI :
InChI=1S/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3
InChIKey :
XSTNYACEWLNWPY-UHFFFAOYSA-K
Appearance :
Dark Yellow to Brown Solid
Storage : Store at -20°C
Synonyms :
APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10.
  • Molecular Weight :523.4
  • Melting Point :> 185°C (dec.)
  • Purity :≥95%
Molecular Formula :
C16H8NNa3O9S3
Canonical SMILES :
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI :
InChI=1S/C16H11NO9S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6H,17H2,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3
InChIKey :
XSTNYACEWLNWPY-UHFFFAOYSA-K
Appearance :
Dark Yellow to Brown Solid
Storage : Store at -20°C
Synonyms :
APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt
More details are to be found here

Detailed information on the suppliers of APTS

Properties:

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