AR01EON5
Carbamic acid, N-[2,4-dimethyl-6-(4-morpholinyl)-3-pyridinyl]-, phenylmethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 908608-06-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AR01EON5-1mg | In Stock | ₹ 14,062.00 |
AR01EON5 - 1mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Mdl Number
MFCD26386448
Molecular Formula
C19H23N3O3
Molecular Weight
341.4042
Chemical Name
Carbamic acid, N-[2,4-dimethyl-6-(4-morpholinyl)-3-pyridinyl]-, phenylmethyl ester
Smiles
O=C(Nc1c(C)cc(nc1C)N1CCOCC1)OCc1ccccc1
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Mdl Number: MFCD26386448
Molecular Formula: C19H23N3O3
Molecular Weight: 341.4042
Chemical Name: Carbamic acid, N-[2,4-dimethyl-6-(4-morpholinyl)-3-pyridinyl]-, phenylmethyl ester
Smiles: O=C(Nc1c(C)cc(nc1C)N1CCOCC1)OCc1ccccc1
Mdl Number:
MFCD26386448
Molecular Formula:
C19H23N3O3
Molecular Weight:
341.4042
Chemical Name:
Carbamic acid, N-[2,4-dimethyl-6-(4-morpholinyl)-3-pyridinyl]-, phenylmethyl ester
Smiles:
O=C(Nc1c(C)cc(nc1C)N1CCOCC1)OCc1ccccc1
Mdl Number: MFCD18449569
Molecular Formula: C11H9Cl2FN4
Molecular Weight: 287.1204
Chemical Name: (5R)-BW-4030W92
Smiles: FCc1nc(N)nc(c1c1cccc(c1Cl)Cl)N
Mdl Number:
MFCD18449569
Molecular Formula:
C11H9Cl2FN4
Molecular Weight:
287.1204
Chemical Name:
(5R)-BW-4030W92
Smiles:
FCc1nc(N)nc(c1c1cccc(c1Cl)Cl)N
Mdl Number: MFCD28047720
Molecular Formula: C14H4O2S
Molecular Weight: 236.2454
Chemical Name: MTPPA
Smiles: C=C(C1=[C][C]=C([C]=[C]1)C1=C([CH2])[C]=[C]S1)C(=O)[O]
Mdl Number:
MFCD28047720
Molecular Formula:
C14H4O2S
Molecular Weight:
236.2454
Chemical Name:
MTPPA
Smiles:
C=C(C1=[C][C]=C([C]=[C]1)C1=C([CH2])[C]=[C]S1)C(=O)[O]
Mdl Number: MFCD08274163
Molecular Formula: C55H109N31O12
Molecular Weight: 1396.6545
Chemical Name: TAT 48-57
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CCCNC(=N)N)CCCCN
Mdl Number:
MFCD08274163
Molecular Formula:
C55H109N31O12
Molecular Weight:
1396.6545
Chemical Name:
TAT 48-57
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CCCNC(=N)N)CCCCN