Y0001878
Minocycline for system suitability
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 13614-98-7
Synonym(S): Minocycline hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0001878-10-MG | In Stock | ₹ 16,107.60 |
Y0001878 - 10 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
minocycline
manufacturer/tradename
EDQM
format
neat
storage temp.
2-8°C
SMILES string
Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI
1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChI key
GLMUAFMGXXHGLU-VQAITOIOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Minocycline HCl 50mg 13614-98-7 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | Sigma Aldrich Fine Chemicals Biosciences Minocycline hydrochloride powder | 13614-98-7 | MFCD00083669 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,082.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences Minocycline hydrochloride powder | 13614-98-7 | MFCD00083669 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,634.45 | |
 | Minocycline Hydrochloride | Supelco | ₹ 28,891.93 | |
| | Minocycline hydrochloride | Sigma Aldrich | ₹ 40,756.13 | |
| | Minocycline hydrochloride | Sigma Aldrich | ₹ 21,401.03 | |
| | Minocycline hydrochloride | Sigma Aldrich | ₹ 16,313.28 | |
| | Minocycline hydrochloride | Sigma Aldrich | ₹ 4,633.10 - ₹ 62,135.50 | |
| | Minocycline hydrochloride | Sigma Aldrich | ₹ 4,633.10 - ₹ 62,135.50 | |
 | 13614-98-7 | (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride | A2B Chem | ₹ 598.92 - ₹ 14,117.40 |
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: Minocycline for system suitability 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
API family: minocycline
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI: 1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChI key: GLMUAFMGXXHGLU-VQAITOIOSA-N
grade:
pharmaceutical primary standard
API family:
minocycline
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI:
1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChI key:
GLMUAFMGXXHGLU-VQAITOIOSA-N
grade: pharmaceutical primary standard
API family: dioscorea nipponica
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
dioscorea nipponica
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: milbemycin
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C32H45NO7.C31H43NO7/c1-6-27-21(4)12-13-31(40-27)17-25-16-24(39-31)11-10-20(3)14-19(2)8-7-9-23-18-37-29-28(33-36)22(5)15-26(30(34)38-25)32(23,29)35;1-18-7-6-8-23-17-36-28-27(32-35)21(4)14-26(31(23,28)34)29(33)37-25-15-24(10-9-19(2)13-18)39-30(16-25)12-11-20(3)22(5)38-30/h7-10,15,19,21,24-27,29,35-36H,6,11-14,16-18H2,1-5H3;6-9,14,18,20,22,24-26,28,34-35H,10-13,15-17H2,1-5H3/b8-7+,20-10+,23-9+,33-28-;7-6+,19-9+,23-8+,32-27-/t19-,21-,24+,25-,26-,27+,29+,31+,32+;18-,20-,22+,24+,25-,26-,28+,30-,31+/m00/s1
InChI key: CKVMAPHTVCTEMM-ALPQRHTBSA-N
grade:
pharmaceutical primary standard
API family:
milbemycin
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C32H45NO7.C31H43NO7/c1-6-27-21(4)12-13-31(40-27)17-25-16-24(39-31)11-10-20(3)14-19(2)8-7-9-23-18-37-29-28(33-36)22(5)15-26(30(34)38-25)32(23,29)35;1-18-7-6-8-23-17-36-28-27(32-35)21(4)14-26(31(23,28)34)29(33)37-25-15-24(10-9-19(2)13-18)39-30(16-25)12-11-20(3)22(5)38-30/h7-10,15,19,21,24-27,29,35-36H,6,11-14,16-18H2,1-5H3;6-9,14,18,20,22,24-26,28,34-35H,10-13,15-17H2,1-5H3/b8-7+,20-10+,23-9+,33-28-;7-6+,19-9+,23-8+,32-27-/t19-,21-,24+,25-,26-,27+,29+,31+,32+;18-,20-,22+,24+,25-,26-,28+,30-,31+/m00/s1
InChI key:
CKVMAPHTVCTEMM-ALPQRHTBSA-N
grade: pharmaceutical primary standard
API family: alfuzosin
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
InChI: 1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H
InChI key: YTNKWDJILNVLGX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
alfuzosin
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
InChI:
1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H
InChI key:
YTNKWDJILNVLGX-UHFFFAOYSA-N