Y0000687

Alverine citrate salt

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 5560-59-8

Synonym(S): N-Ethyl-3,3′-diphenyldipropylamine, NSC 35459

Select a Size

Pack Size SKU Availability Price
5 MG Y0000687-5-MG In Stock ₹ 20,794.83

Y0000687 - 5 MG

₹ 20,794.83

In Stock

Quantity

1

Base Price: ₹ 20,794.83

GST (18%): ₹ 3,743.069

Total Price: ₹ 24,537.899

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

Gene Information

human ... HNF4A(3172) , HTR1A(3350)

Other Options

Image Product Name Manufacturer Price Range
50-208-2566
Medchemexpress LLC HY-B0500 500mg Medchemexpress, Alverine (citrate) CAS:5560-59-8 Purity:>98%
Medchemexpress LLC ₹ 4,491.90
BP725
Alverine citrate
Sigma Aldrich ₹ 25,070.70
A0424
Alverine citrate salt
Sigma Aldrich ₹ 5,390.85
AB70638
5560-59-8 | Alverine citrate
A2B Chem ₹ 1,112.28 - ₹ 9,582.72

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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.
  • Application: Used for studies of pharmacological activity including:Synergism with fluconazole against Saccharomyces cerevisiae and Candida albicansEfficacy of combination with simeticone on abdominal pain associated with irritable bowel syndromeNutrient-sensitized screening for drugs that shift energy metabolism from mitochondrial respiration to glycolysisDrug effects viewed from a signal transduction network perspectiveEnhanced cytotoxic effect of proteasome inhibitor MG132Mechanism of action on phasic smooth muscles
  • 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

Img

Sigma Aldrich

Y0000687

European Pharmacopoeia (EP) Referen...


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

Gene Information:
human ... HNF4A(3172) , HTR1A(3350)

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grade:
pharmaceutical primary standard

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loratadine

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCOC(=O)N1CC\C(CC1)=C2/c3ccc(Cl)cc3CCc4cccnc24

InChI:
1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3

InChI key:
JCCNYMKQOSZNPW-UHFFFAOYSA-N

Gene Information:
human ... HRH1(3269)

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Y0000690

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grade:
pharmaceutical primary standard

API family:
__

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
−70°C

SMILES string:
__

InChI:
__

InChI key:
__

Gene Information:
__

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Y0000698

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pharmaceutical primary standard

API family:
paclitaxel

manufacturer/tradename:
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application(s):
pharmaceutical (small molecule)

format:
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storage temp.:
2-8°C

SMILES string:
[H][C@@]12C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)c5ccccc5)[C@]3([H])[C@@]1(CO2)OC(C)=O)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7

InChI:
1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1

InChI key:
RCINICONZNJXQF-MZXODVADSA-N

Gene Information:
__