AE18989
1019640-33-5 | N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
Manufacturer: A2B Chem
CAS Number: 1019640-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE18989-1mg | In Stock | ₹ 2,581.00 |
| 5mg | AE18989-5mg | In Stock | ₹ 9,345.00 |
| 10mg | AE18989-10mg | In Stock | ₹ 17,444.00 |
| 50mg | AE18989-50mg | In Stock | ₹ 56,604.00 |
AE18989 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AE18989
Chemical Name
N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
Cas Number
1019640-33-5
Molecular Formula
C28H41N3O4S
Molecular Weight
515.7078
Mdl Number
MFCD17392572
Smiles
Cc1ccc(cc1)S(=O)(=O)O.CCN(CCCCCCNc1cc(OC)cc2c1nccc2C)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sitamaquine tosylate >=98% (HPLC) | 1019640-33-5 | MFCD17392572 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,410.52 | |
| | Sigma Aldrich Fine Chemicals Biosciences Sitamaquine tosylate >=98% (HPLC) | 1019640-33-5 | MFCD17392572 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,647.55 |
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Catalog Number: AE18989
Chemical Name: N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
Cas Number: 1019640-33-5
Molecular Formula: C28H41N3O4S
Molecular Weight: 515.7078
Mdl Number: MFCD17392572
Smiles: Cc1ccc(cc1)S(=O)(=O)O.CCN(CCCCCCNc1cc(OC)cc2c1nccc2C)CC
Catalog Number:
AE18989
Chemical Name:
N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
Cas Number:
1019640-33-5
Molecular Formula:
C28H41N3O4S
Molecular Weight:
515.7078
Mdl Number:
MFCD17392572
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.CCN(CCCCCCNc1cc(OC)cc2c1nccc2C)CC
Catalog Number: AE18990
Chemical Name: IDO inhibitor 1
Cas Number: 1204669-37-3
Molecular Formula: C11H13BrFN7O4S
Molecular Weight: 438.2328231999999
Mdl Number: MFCD26142934
Smiles: ONC(=Nc1ccc(c(c1)Br)F)c1nonc1NCCNS(=O)(=O)N
Catalog Number:
AE18990
Chemical Name:
IDO inhibitor 1
Cas Number:
1204669-37-3
Molecular Formula:
C11H13BrFN7O4S
Molecular Weight:
438.2328231999999
Mdl Number:
MFCD26142934
Smiles:
ONC(=Nc1ccc(c(c1)Br)F)c1nonc1NCCNS(=O)(=O)N
Catalog Number: AE19000
Chemical Name: Fmoc-Gly-ODhbt
Cas Number: 114119-87-8
Molecular Formula: C24H18N4O5
Molecular Weight: 442.4235
Mdl Number: MFCD00235813
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCC(=O)On1nnc2c(c1=O)cccc2
Catalog Number:
AE19000
Chemical Name:
Fmoc-Gly-ODhbt
Cas Number:
114119-87-8
Molecular Formula:
C24H18N4O5
Molecular Weight:
442.4235
Mdl Number:
MFCD00235813
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCC(=O)On1nnc2c(c1=O)cccc2
Catalog Number: AE19002
Chemical Name: p-[Tetrahydropyran-2-yloxy]phenylacetylene
Cas Number: 119754-16-4
Molecular Formula: C13H14O2
Molecular Weight: 202.2491
Mdl Number: __
Smiles: C#Cc1ccc(cc1)OC1CCCCO1
Catalog Number:
AE19002
Chemical Name:
p-[Tetrahydropyran-2-yloxy]phenylacetylene
Cas Number:
119754-16-4
Molecular Formula:
C13H14O2
Molecular Weight:
202.2491
Mdl Number:
__
Smiles:
C#Cc1ccc(cc1)OC1CCCCO1