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Suppliers for CAS
979-92-0
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Properties | | CAS |
979-92-0 | | Formula |
C14H20N6O5S | | EINECS |
213-560-8 |
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11 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C14H20N6O5S
Molecular Weight: 384.41
WGKGermany: 3
HS Code: 2934990002
Aea.ltd
P.R.China
Molecular Formula: C14H20N6O5S
Molecular Weight: 384.41
WGKGermany: 3
HS Code: 2934990002
BOC Sciences
USA
Description : (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties. - Molecular Weight :384.41
- Boiling Point :787.5°C at 760 mmHg
- Melting Point :209-211 °C
- Purity :98%
Molecular Formula :
C14H20N6O5S
Canonical SMILES :
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
InChI :
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKey :
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
Appearance :
Crystalline powder
Application :
A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.
Storage : Store at -20°C (under dark)
Synonyms :
S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties. - Molecular Weight :384.41
- Boiling Point :787.5°C at 760 mmHg
- Melting Point :209-211 °C
- Purity :98%
Molecular Formula :
C14H20N6O5S
Canonical SMILES :
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
InChI :
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKey :
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
Appearance :
Crystalline powder
Application :
A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.
Storage : Store at -20°C (under dark)
Synonyms :
S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy
More details are to be found here
Ambeed, Inc.
USA
Purity : 97% Smile code : N[C@@H](CCSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
MDL Number : MFCD00037388
MolFormula : C14H20N6O5S
MolWeight : 384.4108
Available in stock : 10.97
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: N[C@@H](CCSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
MDL Number:
MFCD00037388
Purity :
97%
Available in stock:
19.07 g
More details are to be found here
Chemlyte Solutions
P.R.China
More details are to be found here
BuGuCh & Partners
Germany
More details are to be found here
CM Fine Chemicals
Switzerland
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
More details are to be found here
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