AR00DS0J
Clopimozide
Manufacturer: Aaron Chemicals LLC
CAS Number: 53179-12-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AR00DS0J-1mg | In Stock | ₹ 13,005.12 |
AR00DS0J - 1mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Mdl Number
MFCD00866639
Molecular Formula
C28H28ClF2N3O
Molecular Weight
495.9912
Chemical Name
Clopimozide
Smiles
Fc1ccc(cc1)C(c1ccc(cc1)F)CCCN1CCC(CC1)n1c(=O)[nH]c2c1ccc(c2)Cl
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Mdl Number: MFCD00866639
Molecular Formula: C28H28ClF2N3O
Molecular Weight: 495.9912
Chemical Name: Clopimozide
Smiles: Fc1ccc(cc1)C(c1ccc(cc1)F)CCCN1CCC(CC1)n1c(=O)[nH]c2c1ccc(c2)Cl
Mdl Number:
MFCD00866639
Molecular Formula:
C28H28ClF2N3O
Molecular Weight:
495.9912
Chemical Name:
Clopimozide
Smiles:
Fc1ccc(cc1)C(c1ccc(cc1)F)CCCN1CCC(CC1)n1c(=O)[nH]c2c1ccc(c2)Cl
Mdl Number: -
Molecular Formula: C20H24O9
Molecular Weight: 408.3991599999999
Chemical Name: (8S)-8-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
Smiles: OC[C@H]1O[C@@H](OC([C@H]2Oc3c(C2)c2oc(=O)ccc2cc3)(C)C)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
-
Molecular Formula:
C20H24O9
Molecular Weight:
408.3991599999999
Chemical Name:
(8S)-8-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
Smiles:
OC[C@H]1O[C@@H](OC([C@H]2Oc3c(C2)c2oc(=O)ccc2cc3)(C)C)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number: MFCD08544216
Molecular Formula: C11H12ClNS
Molecular Weight: 225.7377
Chemical Name: C-PHENYL-C-THIOPHEN-2-YL-METHYLAMINE HYDROCHLORIDE
Smiles: NC(c1cccs1)c1ccccc1.Cl
Mdl Number:
MFCD08544216
Molecular Formula:
C11H12ClNS
Molecular Weight:
225.7377
Chemical Name:
C-PHENYL-C-THIOPHEN-2-YL-METHYLAMINE HYDROCHLORIDE
Smiles:
NC(c1cccs1)c1ccccc1.Cl
Mdl Number: -
Molecular Formula: C16H17NO3
Molecular Weight: 271.3111
Chemical Name: (3R,4aR,5S,11bS)-4,4a-Dihydro-3H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridin-3-ol
Smiles: O[C@H]1C=C[C@@]23[C@@H](C1)N(CC2)Cc1c3cc2OCOc2c1
Mdl Number:
-
Molecular Formula:
C16H17NO3
Molecular Weight:
271.3111
Chemical Name:
(3R,4aR,5S,11bS)-4,4a-Dihydro-3H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridin-3-ol
Smiles:
O[C@H]1C=C[C@@]23[C@@H](C1)N(CC2)Cc1c3cc2OCOc2c1