1445459
Molindone hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 15622-65-8
Synonym(S): 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1445459-500-MG | In Stock | ₹ 40,756.13 |
1445459 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
molindone
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCC1=C(C)NC2=C1C(C(CN3CCOCC3)CC2)=O.Cl
InChI
1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18;/h12,17H,3-10H2,1-2H3;1H
InChI key
GQWNECFJGBQMBO-UHFFFAOYSA-N
Gene Information
human ... DRD2(1813) , HTR2A(3356)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Molindone hydrochloride | 5G | Ships from Wood Dale, IL | Chem-Impex | 15622-65-8 | MFCD01718304 | MW: 312.84 | eMolecules | ₹ 1,39,524.40 | |
 | eMolecules Ambeed / 3-Ethyl-2-methyl-5-(morpholinomethyl)-67-dihydro-1H-indol-4(5H)-one hydrochloride / 10mg / 552749629 / A653237 / / 15622-65-8 / MFCD01718304 / 312.840 / C16H25ClN2O2 | eMolecules | ₹ 1,978.15 | |
 | Molindone Hydrochloride | Supelco | ₹ 16,237.50 | |
 | 4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 65,966.76 | |
 | 15622-65-8 | Molindone hydrochloride | A2B Chem | ₹ 855.60 - ₹ 15,400.80 |
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: Molindone hydrochloride USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monograph such as Molindone Hydrochloride Tablets
- Biochem/physiol Actions: D2 dopamine receptor antagonist; MAO inhibitor.
- 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: molindone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCC1=C(C)NC2=C1C(C(CN3CCOCC3)CC2)=O.Cl
InChI: 1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18;/h12,17H,3-10H2,1-2H3;1H
InChI key: GQWNECFJGBQMBO-UHFFFAOYSA-N
Gene Information: human ... DRD2(1813) , HTR2A(3356)
grade:
pharmaceutical primary standard
API family:
molindone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCC1=C(C)NC2=C1C(C(CN3CCOCC3)CC2)=O.Cl
InChI:
1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18;/h12,17H,3-10H2,1-2H3;1H
InChI key:
GQWNECFJGBQMBO-UHFFFAOYSA-N
Gene Information:
human ... DRD2(1813) , HTR2A(3356)
grade: pharmaceutical primary standard
API family: mometasone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5ccco5)C(=O)CCl
InChI: 1S/C27H30Cl2O6/c1-15-11-19-18-7-6-16-12-17(30)8-9-24(16,2)26(18,29)21(31)13-25(19,3)27(15,22(32)14-28)35-23(33)20-5-4-10-34-20/h4-5,8-10,12,15,18-19,21,31H,6-7,11,13-14H2,1-3H3/t15-,18+,19+,21+,24+,25+,26+,27+/m1/s1
InChI key: WOFMFGQZHJDGCX-ZULDAHANSA-N
Gene Information: human ... NR3C1(2908)
grade:
pharmaceutical primary standard
API family:
mometasone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5ccco5)C(=O)CCl
InChI:
1S/C27H30Cl2O6/c1-15-11-19-18-7-6-16-12-17(30)8-9-24(16,2)26(18,29)21(31)13-25(19,3)27(15,22(32)14-28)35-23(33)20-5-4-10-34-20/h4-5,8-10,12,15,18-19,21,31H,6-7,11,13-14H2,1-3H3/t15-,18+,19+,21+,24+,25+,26+,27+/m1/s1
InChI key:
WOFMFGQZHJDGCX-ZULDAHANSA-N
Gene Information:
human ... NR3C1(2908)
grade: pharmaceutical primary standard
API family: monensin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.[Na+].CC[C@]1(CC[C@@H](O1)[C@]2(C)CC[C@]3(C[C@H](O)[C@@H](C)[C@H](O3)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O2)[C@@H]4O[C@@H](C[C@@H]4C)[C@H]5OC(O)(CO)[C@H](C)C[C@@H]5C
InChI: 1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-;/m0./s1
InChI key: XOIQMTLWECTKJL-FBZUZRIGSA-M
Gene Information: __
grade:
pharmaceutical primary standard
API family:
monensin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.[Na+].CC[C@]1(CC[C@@H](O1)[C@]2(C)CC[C@]3(C[C@H](O)[C@@H](C)[C@H](O3)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O2)[C@@H]4O[C@@H](C[C@@H]4C)[C@H]5OC(O)(CO)[C@H](C)C[C@@H]5C
InChI:
1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-;/m0./s1
InChI key:
XOIQMTLWECTKJL-FBZUZRIGSA-M
Gene Information:
__
grade: pharmaceutical primary standard
API family: monobenzone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Oc1ccc(OCc2ccccc2)cc1
InChI: 1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2
InChI key: VYQNWZOUAUKGHI-UHFFFAOYSA-N
Gene Information: human ... TYR(7299)
grade:
pharmaceutical primary standard
API family:
monobenzone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Oc1ccc(OCc2ccccc2)cc1
InChI:
1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2
InChI key:
VYQNWZOUAUKGHI-UHFFFAOYSA-N
Gene Information:
human ... TYR(7299)