AE18292

111822-45-8 | 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-(2-aMinoethyl)hexahydro-2-oxo-, Monohydrochloride, (3aS,4S,6aR)-

Manufacturer: A2B Chem

CAS Number: 111822-45-8

Select a Size

Pack Size SKU Availability Price
100mg AE18292-100mg In Stock ₹ 1,625.64
250mg AE18292-250mg In Stock ₹ 4,021.32
1g AE18292-1g In Stock ₹ 15,058.56
5g AE18292-5g In Stock ₹ 52,020.48
10g AE18292-10g In Stock ₹ 79,913.04

AE18292 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Catalog Number

AE18292

Chemical Name

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-(2-aMinoethyl)hexahydro-2-oxo-, Monohydrochloride, (3aS,4S,6aR)-

Cas Number

111822-45-8

Molecular Formula

C12H23ClN4O2S

Molecular Weight

322.8546

Mdl Number

MFCD29916930

Smiles

NCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2.Cl

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A2B Chem

AE18292

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Catalog Number:
AE18292

Chemical Name:
1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-(2-aMinoethyl)hexahydro-2-oxo-, Monohydrochloride, (3aS,4S,6aR)-

Cas Number:
111822-45-8

Molecular Formula:
C12H23ClN4O2S

Molecular Weight:
322.8546

Mdl Number:
MFCD29916930

Smiles:
NCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2.Cl

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A2B Chem

AE18293

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Catalog Number:
AE18293

Chemical Name:
Rhodamine 6G Bis(aminoethyl)amine Amide Bis (Trifluoroacetate)

Cas Number:
1173097-37-4

Molecular Formula:
C34H36F6N5O6

Molecular Weight:
724.67

Mdl Number:
MFCD31010426

Smiles:
[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[N+]CCNCCNC(=O)c1ccccc1c1c2-c(cc(=NCC)c(c2)C)oc2c1cc(C)c(c2)[NH2+]CC

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A2B Chem

AE18294

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Catalog Number:
AE18294

Chemical Name:
1,2-di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine

Cas Number:
105370-99-8

Molecular Formula:
C44H88NO6P

Molecular Weight:
758.1464

Mdl Number:
MFCD28143676

Smiles:
CCCCCCCCC=CCCCCCCCCOC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])OCCCCCCCCC=CCCCCCCCC

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A2B Chem

AE18295

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Catalog Number:
AE18295

Chemical Name:
WAY100635

Cas Number:
1092679-51-0

Molecular Formula:
C29H38N4O6

Molecular Weight:
538.6352199999997

Mdl Number:
MFCD01321056

Smiles:
OC(=O)C=CC(=O)O.COc1ccccc1N1CCN(CC1)CCN(C(=O)C1CCCCC1)c1ccccn1