AG68558
60438-73-5 | 2-N-HEXADECANOYLAMINO-4-NITROPHENYLPHOSPHORYLCHOLINE
Manufacturer: A2B Chem
CAS Number: 60438-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AG68558-5mg | In Stock | ₹ 13,973.00 |
| 10mg | AG68558-10mg | In Stock | ₹ 17,800.00 |
| 25mg | AG68558-25mg | In Stock | ₹ 27,323.00 |
| 50mg | AG68558-50mg | In Stock | ₹ 38,982.00 |
| 100mg | AG68558-100mg | In Stock | ₹ 56,248.00 |
AG68558 - 5mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Catalog Number
AG68558
Chemical Name
2-N-HEXADECANOYLAMINO-4-NITROPHENYLPHOSPHORYLCHOLINE
Cas Number
60438-73-5
Molecular Formula
C27H50N3O8P
Molecular Weight
575.675
Mdl Number
MFCD00051274
Smiles
CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(OCC[N+](C)(C)C)O)[N+](=O)[O-].[OH-]
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Catalog Number: AG68558
Chemical Name: 2-N-HEXADECANOYLAMINO-4-NITROPHENYLPHOSPHORYLCHOLINE
Cas Number: 60438-73-5
Molecular Formula: C27H50N3O8P
Molecular Weight: 575.675
Mdl Number: MFCD00051274
Smiles: CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(OCC[N+](C)(C)C)O)[N+](=O)[O-].[OH-]
Catalog Number:
AG68558
Chemical Name:
2-N-HEXADECANOYLAMINO-4-NITROPHENYLPHOSPHORYLCHOLINE
Cas Number:
60438-73-5
Molecular Formula:
C27H50N3O8P
Molecular Weight:
575.675
Mdl Number:
MFCD00051274
Smiles:
CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(OCC[N+](C)(C)C)O)[N+](=O)[O-].[OH-]
Catalog Number: AG68559
Chemical Name: 1H-Indene-3-acetic acid,5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-, (1Z)-
Cas Number: 59973-80-7
Molecular Formula: C20H17FO4S
Molecular Weight: 372.41
Mdl Number: MFCD00871143
Smiles: OC(=O)CC1=C(C)/C(=C/c2ccc(cc2)S(=O)(=O)C)/c2c1cc(F)cc2
Catalog Number:
AG68559
Chemical Name:
1H-Indene-3-acetic acid,5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-, (1Z)-
Cas Number:
59973-80-7
Molecular Formula:
C20H17FO4S
Molecular Weight:
372.41
Mdl Number:
MFCD00871143
Smiles:
OC(=O)CC1=C(C)/C(=C/c2ccc(cc2)S(=O)(=O)C)/c2c1cc(F)cc2
Catalog Number: AG68560
Chemical Name: TOXIN II, ANEMONIA SULCATA
Cas Number: 60748-45-0
Molecular Formula: C213H329N63O61S6
Molecular Weight: 4940.6669
Mdl Number: __
Smiles: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)N)CCCCN)CS)CS)Cc1c[nH]c2c1cccc2)C(CC)C)C(O)C)Cc1[nH]cnc1)CCCCN)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(C(CC)C)NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)CN)CS)CC(C)C)CS)CC(=O)O)CO)CC(=O)O)CO)CCCNC(=N)N)CC(=O)N)CC(C)C)CO)CC(C)C)C)CS)CO)Cc1[nH]cnc1)CC(=O)N)CS
Catalog Number:
AG68560
Chemical Name:
TOXIN II, ANEMONIA SULCATA
Cas Number:
60748-45-0
Molecular Formula:
C213H329N63O61S6
Molecular Weight:
4940.6669
Mdl Number:
__
Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)N)CCCCN)CS)CS)Cc1c[nH]c2c1cccc2)C(CC)C)C(O)C)Cc1[nH]cnc1)CCCCN)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(C(CC)C)NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)CN)CS)CC(C)C)CS)CC(=O)O)CO)CC(=O)O)CO)CCCNC(=N)N)CC(=O)N)CC(C)C)CO)CC(C)C)C)CS)CO)Cc1[nH]cnc1)CC(=O)N)CS
Catalog Number: AG68561
Chemical Name: Sodium taurodehydrocholate
Cas Number: 57011-24-2
Molecular Formula: C26H38NNaO7S
Molecular Weight: 531.6372
Mdl Number: MFCD00036739
Smiles: [Na]OS(=O)(=O)CCNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)C(=O)C[C@H]1[C@H]2C(=O)C[C@H]2[C@]1(C)CCC(=O)C2)C
Catalog Number:
AG68561
Chemical Name:
Sodium taurodehydrocholate
Cas Number:
57011-24-2
Molecular Formula:
C26H38NNaO7S
Molecular Weight:
531.6372
Mdl Number:
MFCD00036739
Smiles:
[Na]OS(=O)(=O)CCNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)C(=O)C[C@H]1[C@H]2C(=O)C[C@H]2[C@]1(C)CCC(=O)C2)C