AH18590

689761-26-0 | 5-(1-BENZYLPIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE

Manufacturer: A2B Chem

CAS Number: 689761-26-0

Select a Size

Pack Size SKU Availability Price
50mg AH18590-50mg In Stock ₹ 28,320.36
100mg AH18590-100mg In Stock ₹ 39,699.84
250mg AH18590-250mg In Stock ₹ 55,100.64
500mg AH18590-500mg In Stock ₹ 83,848.80
1g AH18590-1g In Stock ₹ 1,06,008.84

AH18590 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Catalog Number

AH18590

Chemical Name

5-(1-BENZYLPIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE

Cas Number

689761-26-0

Molecular Formula

C15H20N4

Molecular Weight

256.3461

Mdl Number

MFCD03836640

Smiles

Cn1cnnc1C1CCN(CC1)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
AR00FFBE
5-(1-BENZYLPIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
CS-1150024
1-Benzyl-4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine
ChemScene --

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Show Difference

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A2B Chem

AH18590

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Catalog Number:
AH18590

Chemical Name:
5-(1-BENZYLPIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE

Cas Number:
689761-26-0

Molecular Formula:
C15H20N4

Molecular Weight:
256.3461

Mdl Number:
MFCD03836640

Smiles:
Cn1cnnc1C1CCN(CC1)Cc1ccccc1

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A2B Chem

AH18591

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Catalog Number:
AH18591

Chemical Name:
Rhodium(ii) 2,2,2-triphenylacetate

Cas Number:
68803-79-2

Molecular Formula:
C40H30O4Rh

Molecular Weight:
677.5693

Mdl Number:
MFCD16875675

Smiles:
[O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[Rh+2]

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A2B Chem

AH18596

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Catalog Number:
AH18596

Chemical Name:
BUTYL 2,2-BIS(4-HYDROXYPHENYL)ACETATE

Cas Number:
71077-33-3

Molecular Formula:
C18H20O4

Molecular Weight:
300.3490

Mdl Number:
MFCD00272585

Smiles:
CCCCOC(=O)C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

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A2B Chem

AH18598

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Catalog Number:
AH18598

Chemical Name:
GANGLIOSIDE GM3 (NEUGC)

Cas Number:
69345-49-9

Molecular Formula:
C59H108N2O22

Molecular Weight:
1197.489

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)CO)O)C(=O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O