Y0000684
Trimethoprim for system suitability
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 738-70-5
Synonym(S): Trimethoprim, 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine, NSC 106568
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 μG | Y0000684-1-μG | In Stock | ₹ 14,629.80 |
Y0000684 - 1 μG
In Stock
Quantity
1
Base Price: ₹ 14,629.80
GST (18%): ₹ 2,633.364
Total Price: ₹ 17,263.164
grade
pharmaceutical primary standard
API family
trimethoprim
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC
InChI
1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
InChI key
IEDVJHCEMCRBQM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Trimethoprim 50mg 738-70-5 BW 56-72, NIH 204, NSC-106568 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | Trimethoprim Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,917.46 | |
 | Chem-Impex International, Inc. Trimethoprim | 738-70-5 | MFCD00036761 | 250G | Chem-Impex International, Inc. | ₹ 22,587.84 | |
 | Chem-Impex International, Inc. Trimethoprim | 738-70-5 | MFCD00036761 | 100G | Chem-Impex International, Inc. | ₹ 13,347.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences TrimethoprimPurity: 99.0% | MW: 290.32 | 738-70-5 | MFCD00036761 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,561.40 | |
 | Trimethoprim | Supelco | ₹ 10,153.85 | |
| | Trimethoprim | Supelco | ₹ 7,736.70 | |
| | Trimethoprim | Supelco | ₹ 18,537.00 | |
| | Trimethoprim | Sigma Aldrich | ₹ 47,397.00 | |
| | Trimethoprim | Sigma Aldrich | ₹ 16,516.80 |
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: Primarily used as an antibacterial agent. Dihydrofolate reductase inhibitor with selectivity for the prokaryote enzyme.
- 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Repr. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: trimethoprim
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC
InChI: 1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
InChI key: IEDVJHCEMCRBQM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trimethoprim
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC
InChI:
1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
InChI key:
IEDVJHCEMCRBQM-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: letrozole
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: N#CC(C=C1)=CC=C1C(N2C=NC=N2)C3=CC=C(C#N)C=C3
InChI: 1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-12-20-11-21-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
InChI key: HPJKCIUCZWXJDR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
letrozole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
N#CC(C=C1)=CC=C1C(N2C=NC=N2)C3=CC=C(C#N)C=C3
InChI:
1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-12-20-11-21-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
InChI key:
HPJKCIUCZWXJDR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: noradrenaline
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
noradrenaline
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: alverine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CCCc1ccccc1)CCCc2ccccc2
InChI: 1S/C20H27N.C6H8O7/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8,11-14H,2,9-10,15-18H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key: RYHCACJBKCOBTJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
alverine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CCCc1ccccc1)CCCc2ccccc2
InChI:
1S/C20H27N.C6H8O7/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8,11-14H,2,9-10,15-18H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
RYHCACJBKCOBTJ-UHFFFAOYSA-N