AX66211
189894-78-8 | N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexanamide
Manufacturer: A2B Chem
CAS Number: 189894-78-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX66211-1mg | In Stock | ₹ 16,170.84 |
AX66211 - 1mg
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Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Catalog Number
AX66211
Chemical Name
N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexanamide
Cas Number
189894-78-8
Molecular Formula
C24H47NO3
Molecular Weight
397.6349
Mdl Number
MFCD22377951
Smiles
CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)CCCCC)CO)O
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Catalog Number: AX66211
Chemical Name: N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexanamide
Cas Number: 189894-78-8
Molecular Formula: C24H47NO3
Molecular Weight: 397.6349
Mdl Number: MFCD22377951
Smiles: CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)CCCCC)CO)O
Catalog Number:
AX66211
Chemical Name:
N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexanamide
Cas Number:
189894-78-8
Molecular Formula:
C24H47NO3
Molecular Weight:
397.6349
Mdl Number:
MFCD22377951
Smiles:
CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)CCCCC)CO)O
Catalog Number: AX66212
Chemical Name: N-[4-[[3-(acetylamino)propyl]amino]butyl]-acetamide,monohydrochloride
Cas Number: 178244-42-3
Molecular Formula: C11H24ClN3O2
Molecular Weight: 265.7802
Mdl Number: MFCD00565556
Smiles: CC(=O)NCCCNCCCCNC(=O)C.Cl
Catalog Number:
AX66212
Chemical Name:
N-[4-[[3-(acetylamino)propyl]amino]butyl]-acetamide,monohydrochloride
Cas Number:
178244-42-3
Molecular Formula:
C11H24ClN3O2
Molecular Weight:
265.7802
Mdl Number:
MFCD00565556
Smiles:
CC(=O)NCCCNCCCCNC(=O)C.Cl
Catalog Number: AX66213
Chemical Name: [11-bromo-9-hydroxypyrido[2,3-a]pyrrolo[3,4-c]carbazole-5,7(1H,6H)-dionato-κN1,κN12]carbonyl[(1,2,3,4,5-η)-1-(methoxycarbonyl)-2,4-cyclopentadien-1-yl]-ruthenium
Cas Number: 936112-69-5
Molecular Formula: C25H14BrN3O6Ru
Molecular Weight: 633.3692
Mdl Number: MFCD19381743
Smiles: COC(=O)[C-]12[CH]3=[CH]4[Ru+2]5623([CH]1=[CH]45)(C#[O])[N-]1=c2c3n6c4c(Br)cc(cc4c3c3c(c2=CC=C1)C(=O)NC3=O)O
Catalog Number:
AX66213
Chemical Name:
[11-bromo-9-hydroxypyrido[2,3-a]pyrrolo[3,4-c]carbazole-5,7(1H,6H)-dionato-κN1,κN12]carbonyl[(1,2,3,4,5-η)-1-(methoxycarbonyl)-2,4-cyclopentadien-1-yl]-ruthenium
Cas Number:
936112-69-5
Molecular Formula:
C25H14BrN3O6Ru
Molecular Weight:
633.3692
Mdl Number:
MFCD19381743
Smiles:
COC(=O)[C-]12[CH]3=[CH]4[Ru+2]5623([CH]1=[CH]45)(C#[O])[N-]1=c2c3n6c4c(Br)cc(cc4c3c3c(c2=CC=C1)C(=O)NC3=O)O
Catalog Number: AX66214
Chemical Name: L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-α-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparaginyl-L-valyl-L-histidyl-L-lysyl-L-lysylglycyl-L-glutamine
Cas Number: 309246-19-3
Molecular Formula: C157H254N42O44S
Molecular Weight: 3466.0167
Mdl Number: MFCD00133129
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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)CCC(=O)N)CCCCN)CCCCN)Cc1[nH]cnc1)C(C)C)CC(=O)N)CCCCN)[C@H](CC)C)[C@H](CC)C)C)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N)CCSC)CO)CCC(=O)O)CCCCN)CO)CCC(=O)N)CC(C)C)CC(C)C)Cc1ccccc1
Catalog Number:
AX66214
Chemical Name:
L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-α-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparaginyl-L-valyl-L-histidyl-L-lysyl-L-lysylglycyl-L-glutamine
Cas Number:
309246-19-3
Molecular Formula:
C157H254N42O44S
Molecular Weight:
3466.0167
Mdl Number:
MFCD00133129
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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)CCC(=O)N)CCCCN)CCCCN)Cc1[nH]cnc1)C(C)C)CC(=O)N)CCCCN)[C@H](CC)C)[C@H](CC)C)C)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N)CCSC)CO)CCC(=O)O)CCCCN)CO)CCC(=O)N)CC(C)C)CC(C)C)Cc1ccccc1