AA07201

101849-78-9 | (3aR,4R,5R,6aS)-4-((3S,5S,E)-5-Methyl-3-((tetrahydro-2H-pyran-2-yl)oxy)non-1-en-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one

Manufacturer: A2B Chem

CAS Number: 101849-78-9

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Catalog Number

AA07201

Chemical Name

(3aR,4R,5R,6aS)-4-((3S,5S,E)-5-Methyl-3-((tetrahydro-2H-pyran-2-yl)oxy)non-1-en-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one

Cas Number

101849-78-9

Molecular Formula

C27H44O6

Molecular Weight

464.6347

Mdl Number

MFCD23115482

Smiles

CCCC[C@@H](C[C@H](OC1CCCCO1)/C=C/[C@H]1[C@H](OC2CCCCO2)C[C@H]2[C@@H]1CC(=O)O2)C

Other Options

Image Product Name Manufacturer Price Range
CS-1000171
Prostaglandin Impurity 41
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A2B Chem

AA07201

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Catalog Number:
AA07201

Chemical Name:
(3aR,4R,5R,6aS)-4-((3S,5S,E)-5-Methyl-3-((tetrahydro-2H-pyran-2-yl)oxy)non-1-en-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one

Cas Number:
101849-78-9

Molecular Formula:
C27H44O6

Molecular Weight:
464.6347

Mdl Number:
MFCD23115482

Smiles:
CCCC[C@@H](C[C@H](OC1CCCCO1)/C=C/[C@H]1[C@H](OC2CCCCO2)C[C@H]2[C@@H]1CC(=O)O2)C

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A2B Chem

AA07202

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Catalog Number:
AA07202

Chemical Name:
Stannane, [(1Z)-1-(2-chloroethyl)-1-propen-1-yl]trimethyl-

Cas Number:
101849-67-6

Molecular Formula:
C8H17ClSn

Molecular Weight:
267.3746

Mdl Number:
MFCD17015096

Smiles:
ClCC/C(=C/C)/[Sn](C)(C)C

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A2B Chem

AA07205

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Catalog Number:
AA07205

Chemical Name:
Glycine, N-[N-[N-[N-[N-[N-(N-L-leucyl-L-phenylalanyl)-L-valyl]-L-valyl]-L-threonyl]-L-leucyl]-L-valyl]- (9CI)

Cas Number:
101848-26-4

Molecular Formula:
C42H70N8O10

Molecular Weight:
847.0528

Mdl Number:
MFCD30601154

Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)NCC(=O)O)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)Cc1ccccc1)C

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AA07207

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Catalog Number:
AA07207

Chemical Name:
Methyl (5-(methylthio)-1,2,4-thiadiazol-3-yl)carbamate

Cas Number:
101848-19-5

Molecular Formula:
C5H7N3O2S2

Molecular Weight:
205.258

Mdl Number:
MFCD00846949

Smiles:
COC(=O)Nc1nsc(n1)SC