1441200

Metolazone

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 17560-51-9

Synonym(S): 7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide

Select a Size

Pack Size SKU Availability Price
200 MG 1441200-200-MG In Stock ₹ 40,756.13

1441200 - 200 MG

₹ 40,756.13

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

metolazone

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(N)(=O)=O

InChI

1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)

InChI key

AQCHWTWZEMGIFD-UHFFFAOYSA-N

Gene Information

human ... SLC12A3(6559)

Other Options

Image Product Name Manufacturer Price Range
50-245-6470
eMolecules​ Medchem Express / Metolazone / 50mg / 446272268 / HY-B0209 / / 17560-51-9 / MFCD00069304 / 365.830 / C16H16ClN3O3S
eMolecules​ ₹ 7,556.66
50-208-2409
Medchemexpress LLC HY-B0209 100mg Medchemexpress, Metolazone CAS:17560-51-9 Purity:>98%
Medchemexpress LLC ₹ 8,085.42
Y0000701
Metolazone
Sigma Aldrich ₹ 16,107.60
AR0021RV
6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-
Aaron Chemicals LLC --
AA94511
17560-51-9 | 6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-
A2B Chem ₹ 2,481.24 - ₹ 52,362.72

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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.
  • Biochem/physiol Actions: Inhibitor of thiazide-sensitive Na+-Cl- cotransporter; antihypertensive; moderate "loop" diuretic.
  • 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 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1441200

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metolazone

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(N)(=O)=O

InChI:
1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)

InChI key:
AQCHWTWZEMGIFD-UHFFFAOYSA-N

Gene Information:
human ... SLC12A3(6559)

Img

Sigma Aldrich

1441232

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CCNCC(O)COc1ccc(CCOC)cc1

InChI:
1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3

InChI key:
HYRRKPFGZHWUPQ-UHFFFAOYSA-N

Gene Information:
__

Img

Sigma Aldrich

1441265

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
OC(COC1=CC=C(CCOC)C=C1)CN(C(C)C)CC(COC2=CC=C(CCOC)C=C2)O.Cl

InChI:
1S/C27H41NO6.ClH/c1-21(2)28(17-24(29)19-33-26-9-5-22(6-10-26)13-15-31-3)18-25(30)20-34-27-11-7-23(8-12-27)14-16-32-4;/h5-12,21,24-25,29-30H,13-20H2,1-4H3;1H

InChI key:
DLLKKRCTYCMVLB-UHFFFAOYSA-N

Gene Information:
__

Img

Sigma Aldrich

1441287

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
metoprolol

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
__

InChI:
1S/2C15H25NO3.C4H4O4/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-

InChI key:
BRIPGNJWPCKDQZ-KSBRXOFISA-N

Gene Information:
__