AE08118
107008-28-6 | 5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate(2:1)
Manufacturer: A2B Chem
CAS Number: 107008-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AE08118-50mg | In Stock | ₹ 10,438.32 |
| 250mg | AE08118-250mg | In Stock | ₹ 23,272.32 |
AE08118 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Catalog Number
AE08118
Chemical Name
5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate(2:1)
Cas Number
107008-28-6
Molecular Formula
C32H38N4O5
Molecular Weight
558.6679
Mdl Number
MFCD09878262
Smiles
COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.O=CCCC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / RU 24969 (succinate) / 5mg / 788478557 / HY-16688A / / 107008-28-6 / MFCD00673955 / 346.383 / C18H22N2O5 | eMolecules | ₹ 9,067.65 | |
 | 5-METHOXY-3-(1,2,5,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE HEMISUCCINATE | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 11,122.80 | |
 | RU 24969 succinate | ChemScene | ₹ 6,160.32 - ₹ 47,058.00 |
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Catalog Number: AE08118
Chemical Name: 5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate(2:1)
Cas Number: 107008-28-6
Molecular Formula: C32H38N4O5
Molecular Weight: 558.6679
Mdl Number: MFCD09878262
Smiles: COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.O=CCCC(=O)O
Catalog Number:
AE08118
Chemical Name:
5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate(2:1)
Cas Number:
107008-28-6
Molecular Formula:
C32H38N4O5
Molecular Weight:
558.6679
Mdl Number:
MFCD09878262
Smiles:
COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.O=CCCC(=O)O
Catalog Number: AE08119
Chemical Name: Galanin, Human
Cas Number: 119418-04-1
Molecular Formula: C139H210N42O43
Molecular Weight: 3157.4103
Mdl Number: MFCD00135986
Smiles: NCCCCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CO)C(O)C)CC(C)C)CC(=O)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)O)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CN)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)Cc1nc[nH]c1)C)Cc1nc[nH]c1)CCCNC(=N)N)CO)Cc1ccccc1)CO)CC(=O)O
Catalog Number:
AE08119
Chemical Name:
Galanin, Human
Cas Number:
119418-04-1
Molecular Formula:
C139H210N42O43
Molecular Weight:
3157.4103
Mdl Number:
MFCD00135986
Smiles:
NCCCCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CO)C(O)C)CC(C)C)CC(=O)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)O)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CN)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)Cc1nc[nH]c1)C)Cc1nc[nH]c1)CCCNC(=N)N)CO)Cc1ccccc1)CO)CC(=O)O
Catalog Number: AE08120
Chemical Name: Kinetensin
Cas Number: 103131-69-7
Molecular Formula: C56H85N17O11
Molecular Weight: 1172.3814
Mdl Number: MFCD00167613
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCNC(=N)N)CCCNC(=N)N)C)N)C
Catalog Number:
AE08120
Chemical Name:
Kinetensin
Cas Number:
103131-69-7
Molecular Formula:
C56H85N17O11
Molecular Weight:
1172.3814
Mdl Number:
MFCD00167613
Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCNC(=N)N)CCCNC(=N)N)C)N)C
Catalog Number: AE08122
Chemical Name: 3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE
Cas Number: 111079-04-0
Molecular Formula: C11H9F3N2
Molecular Weight: 226.1978
Mdl Number: MFCD00198024
Smiles: Cc1cc(nn1c1ccccc1)C(F)(F)F
Catalog Number:
AE08122
Chemical Name:
3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE
Cas Number:
111079-04-0
Molecular Formula:
C11H9F3N2
Molecular Weight:
226.1978
Mdl Number:
MFCD00198024
Smiles:
Cc1cc(nn1c1ccccc1)C(F)(F)F