Y0000849
Clotrimazole for peak identification
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 23593-75-1
Synonym(S): Clotrimazole, 1-(o-Chloro-α,α-diphenylbenzyl)imidazole, 1-(o-Chlorotrityl)imidazole, 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1.005 MG | Y0000849-1.005-MG | In Stock | ₹ 16,107.60 |
Y0000849 - 1.005 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
clotrimazole
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Clc1ccccc1C(c2ccccc2)(c3ccccc3)n4ccnc4
InChI
1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
InChI key
VNFPBHJOKIVQEB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Clotrimazole, 1g. Cas: 23593-75-1 MFCD: MFCD00057220. antifungal compound | Apexbio Technology LLC | ₹ 5,989.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Clotrimazole | 23593-75-1 | MFCD00057220 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,529.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences Clotrimazole British Pharmacopoeia (BP) Reference Standard | 23593-75-1 | MFCD00057220 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,316.15 | |
 | Clotrimazole Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,003.02 | |
 | Medchemexpress LLC HY-10882 500mg Medchemexpress, Clotrimazole CAS:23593-75-1 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | Clotrimazole | Supelco | ₹ 10,023.95 | |
| | Clotrimazole | Sigma Aldrich | ₹ 21,206.18 | |
| | Clotrimazole | Sigma Aldrich | ₹ 16,107.60 | |
 | 1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole | Aaron Chemicals LLC | -- | |
 | Clotrimazole | ChemScene | ₹ 9,411.60 - ₹ 26,095.80 |
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: Clotrimazole for peak identification 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: clotrimazole
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Clc1ccccc1C(c2ccccc2)(c3ccccc3)n4ccnc4
InChI: 1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
InChI key: VNFPBHJOKIVQEB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
clotrimazole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Clc1ccccc1C(c2ccccc2)(c3ccccc3)n4ccnc4
InChI:
1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
InChI key:
VNFPBHJOKIVQEB-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: doxepin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].CN(C)CC\C=C1/c2ccccc2COc3ccccc13
InChI: 1S/C19H21NO.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11+;
InChI key: MHNSPTUQQIYJOT-SJDTYFKWSA-N
grade:
pharmaceutical primary standard
API family:
doxepin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl[H].CN(C)CC\C=C1/c2ccccc2COc3ccccc13
InChI:
1S/C19H21NO.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11+;
InChI key:
MHNSPTUQQIYJOT-SJDTYFKWSA-N
grade: pharmaceutical primary standard
API family: estradiol
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@]12CC[C@]3(C)[C@@H](O)CC[C@@]3([H])[C@]1([H])CCc4cc(OC(=O)c5ccccc5)ccc24
InChI: 1S/C25H28O3/c1-25-14-13-20-19-10-8-18(28-24(27)16-5-3-2-4-6-16)15-17(19)7-9-21(20)22(25)11-12-23(25)26/h2-6,8,10,15,20-23,26H,7,9,11-14H2,1H3/t20-,21-,22+,23+,25+/m1/s1
InChI key: UYIFTLBWAOGQBI-BZDYCCQFSA-N
grade:
pharmaceutical primary standard
API family:
estradiol
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H][C@]12CC[C@]3(C)[C@@H](O)CC[C@@]3([H])[C@]1([H])CCc4cc(OC(=O)c5ccccc5)ccc24
InChI:
1S/C25H28O3/c1-25-14-13-20-19-10-8-18(28-24(27)16-5-3-2-4-6-16)15-17(19)7-9-21(20)22(25)11-12-23(25)26/h2-6,8,10,15,20-23,26H,7,9,11-14H2,1H3/t20-,21-,22+,23+,25+/m1/s1
InChI key:
UYIFTLBWAOGQBI-BZDYCCQFSA-N
grade: pharmaceutical primary standard
API family: sertraline
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: ClC1=C(Cl)C=CC([C@H]2C3=C(C=CC=C3)[C@@H](NC)CC2)=C1.[H]Cl
InChI: 1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17-;/m0./s1
InChI key: BLFQGGGGFNSJKA-XHXSRVRCSA-N
grade:
pharmaceutical primary standard
API family:
sertraline
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
ClC1=C(Cl)C=CC([C@H]2C3=C(C=CC=C3)[C@@H](NC)CC2)=C1.[H]Cl
InChI:
1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17-;/m0./s1
InChI key:
BLFQGGGGFNSJKA-XHXSRVRCSA-N