G0050000
Galactose
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 59-23-4
Synonym(S): D-(+)-Galactose, Galactose
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | G0050000-100-MG | In Stock | ₹ 20,567.50 |
G0050000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
Agency
EP Reference Standard
API family
galactose
manufacturer/tradename
EDQM
mp
168-170 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O
InChI
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m0/s1
InChI key
GZCGUPFRVQAUEE-KCDKBNATSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ D-Galactose | MilliporeSigma™ | ₹ 12,818.36 | |
 | Galactose | Supelco | ₹ 10,207.98 | |
| | D-(+)-Galactose | Sigma Aldrich | ₹ 8,075.45 - ₹ 46,580.00 | |
| | D-(+)-Galactose | Sigma Aldrich | ₹ 2,165.00 - ₹ 83,688.08 | |
| | D-(+)-Galactose | Sigma Aldrich | ₹ 3,821.23 - ₹ 1,12,222.78 | |
| | D-(+)-Galactose | Sigma Aldrich | ₹ 6,787.28 - ₹ 27,506.33 | |
| | Galactose, plant-derived | SAFC | ₹ 74,551.78 - ₹ 31,03,856.58 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Galactose EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
Agency: EP Reference Standard
API family: galactose
manufacturer/tradename: EDQM
mp: 168-170 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m0/s1
InChI key: GZCGUPFRVQAUEE-KCDKBNATSA-N
grade:
pharmaceutical primary standard
Agency:
EP Reference Standard
API family:
galactose
manufacturer/tradename:
EDQM
mp:
168-170 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m0/s1
InChI key:
GZCGUPFRVQAUEE-KCDKBNATSA-N
grade: pharmaceutical primary standard
Agency: __
API family: cyclodextrin
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H][C@]1(O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)O[C@@H]2[C@@H](COC(C)=O)O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O
InChI: 1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1
InChI key: GDSRMADSINPKSL-HSEONFRVSA-N
grade:
pharmaceutical primary standard
Agency:
__
API family:
cyclodextrin
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H][C@]1(O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)O[C@@H]2[C@@H](COC(C)=O)O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O
InChI:
1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1
InChI key:
GDSRMADSINPKSL-HSEONFRVSA-N
grade: __
Agency: __
API family: __
manufacturer/tradename: __
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application(s): agriculture
format: __
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grade:
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manufacturer/tradename:
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mp:
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application(s):
agriculture
format:
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SMILES string:
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InChI:
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grade: __
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API family: __
manufacturer/tradename: __
mp: __
application(s): __
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application(s):
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InChI key:
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