Z0375
trans-Zeatin-riboside
~95%
Manufacturer: Sigma Aldrich
CAS Number: 6025-53-2
Synonym(S): 9-(β-D-Ribofuranosyl)-trans-zeatin, N6-(trans-4-Hydroxy-3-methyl-2-buten-1-yl)adenosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | Z0375-5-MG | In Stock | ₹ 10,900.00 |
| 10 MG | Z0375-10-MG | In Stock | ₹ 17,210.00 |
| 50 MG | Z0375-50-MG | In Stock | ₹ 67,610.00 |
Z0375 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 10,900.00
GST (18%): ₹ 1,962.00
Total Price: ₹ 12,862.00
biological source
synthetic (organic)
Assay
~95%
form
powder
solubility
acetic acid: 50 mg/mL, clear, colorless
application(s)
agriculture
storage temp.
−20°C
SMILES string
C\C(CO)=C/CNc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI
1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1
InChI key
GOSWTRUMMSCNCW-HNNGNKQASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W011151 50mg , trans-Zeatinriboside CAS:6025-53-2 Purity:>98% | Medchemexpress LLC | ₹ 9,432.99 | |
 | Medchemexpress LLC HY-W011151 10mg Medchemexpress, trans-Zeatinriboside CAS:6025-53-2 Purity:>98% | Medchemexpress LLC | ₹ 3,804.00 | |
 | eMolecules Ambeed / trans-Zeatinriboside / 1mg / 705600834 / A154489 / / 6025-53-2 / [null] / 702.726 / C30H42N10O10 | eMolecules | ₹ 1,978.15 | |
 | trans-Zeatin-riboside | Sigma Aldrich | ₹ 14,210.00 - ₹ 2,37,140.00 | |
 | trans-Zeatinriboside | ChemScene | ₹ 7,187.04 - ₹ 1,08,746.76 | |
 | 6025-53-2 | Trans-zeatin-riboside | A2B Chem | ₹ 427.80 - ₹ 34,395.12 |
Description
- Biochem/physiol Actions: Koenig RL; Morris RO; Polacco JC
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
biological source: synthetic (organic)
Assay: ~95%
form: powder
solubility: acetic acid: 50 mg/mL, clear, colorless
application(s): agriculture
storage temp.: −20°C
SMILES string: C\C(CO)=C/CNc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI: 1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1
InChI key: GOSWTRUMMSCNCW-HNNGNKQASA-N
biological source:
synthetic (organic)
Assay:
~95%
form:
powder
solubility:
acetic acid: 50 mg/mL, clear, colorless
application(s):
agriculture
storage temp.:
−20°C
SMILES string:
C\C(CO)=C/CNc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI:
1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1
InChI key:
GOSWTRUMMSCNCW-HNNGNKQASA-N
biological source: mouse
Assay: __
form: buffered aqueous solution
solubility: __
application(s): __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
biological source:
mouse
Assay:
__
form:
buffered aqueous solution
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
biological source: __
Assay: ≥98% (EDTA titration)
form: powder
solubility: __
application(s): __
storage temp.: __
SMILES string: O.O.CC(=O)O[Zn]OC(C)=O
InChI: 1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L
biological source:
__
Assay:
≥98% (EDTA titration)
form:
powder
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
O.O.CC(=O)O[Zn]OC(C)=O
InChI:
1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key:
BEAZKUGSCHFXIQ-UHFFFAOYSA-L
biological source: __
Assay: ≥98% (EDTA titration)
form: powder
solubility: __
application(s): __
storage temp.: __
SMILES string: O.O.CC(=O)O[Zn]OC(C)=O
InChI: 1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L
biological source:
__
Assay:
≥98% (EDTA titration)
form:
powder
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
O.O.CC(=O)O[Zn]OC(C)=O
InChI:
1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key:
BEAZKUGSCHFXIQ-UHFFFAOYSA-L