1642904
Tagatose
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 87-81-0
Synonym(S): D-(−)-Tagatose
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1642904-200-MG | In Stock | ₹ 52,490.43 |
1642904 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 52,490.43
GST (18%): ₹ 9,448.277
Total Price: ₹ 61,938.707
grade
pharmaceutical primary standard
API family
tagatose
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC[C@@H](O)[C@H](O)[C@H](O)C(=O)CO
InChI
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
InChI key
BJHIKXHVCXFQLS-PQLUHFTBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-42680 100mg Medchemexpress, (3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one CAS:87-81-0 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-(-)-Tagatose >=98.5% | 87-81-0 | MFCD00134449 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,573.88 | |
| | Sigma Aldrich Fine Chemicals Biosciences D-(-)-Tagatose >=98.5% | 87-81-0 | MFCD00134449 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,561.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences D-(-)-Tagatose >=98.5% | 87-81-0 | MFCD00134449 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 96,518.52 | |
 | D-(−)-Tagatose | Sigma Aldrich | ₹ 5,001.15 - ₹ 60,251.95 | |
| | D-(−)-Tagatose | Sigma Aldrich | ₹ 5,001.15 - ₹ 60,251.95 | |
 | D-Tagatose | ChemScene | ₹ 427.80 - ₹ 32,940.60 |
Related Products
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: Tagatose USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Potential sugar substitute rarely found in nature. Produced using a biotransformation method with L-arabinose isomerase as the biocatalyst and D-galactose as the substrate.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- 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
API family: tagatose
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC[C@@H](O)[C@H](O)[C@H](O)C(=O)CO
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
InChI key: BJHIKXHVCXFQLS-PQLUHFTBSA-N
grade:
pharmaceutical primary standard
API family:
tagatose
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC[C@@H](O)[C@H](O)[C@H](O)C(=O)CO
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
InChI key:
BJHIKXHVCXFQLS-PQLUHFTBSA-N
grade: pharmaceutical primary standard
API family: tamsulosin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=S(C1=C(OC)C=CC(CC(NCCOC2=C(OCC)C=CC=C2)C)=C1)(N)=O.[H]Cl
InChI: 1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H
InChI key: ZZIZZTHXZRDOFM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
tamsulosin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=S(C1=C(OC)C=CC(CC(NCCOC2=C(OCC)C=CC=C2)C)=C1)(N)=O.[H]Cl
InChI:
1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H
InChI key:
ZZIZZTHXZRDOFM-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: methionine & derivatives
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CSCCC(N)C(O)=O
InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key: FFEARJCKVFRZRR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methionine & derivatives
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CSCCC(N)C(O)=O
InChI:
1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key:
FFEARJCKVFRZRR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: tamoxifen
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(c1ccccc1)=C(/c2ccccc2)c3ccc(OCCN(C)C)cc3
InChI: 1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;
InChI key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N
grade:
pharmaceutical primary standard
API family:
tamoxifen
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(c1ccccc1)=C(/c2ccccc2)c3ccc(OCCN(C)C)cc3
InChI:
1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;
InChI key:
FQZYTYWMLGAPFJ-OQKDUQJOSA-N