AX53707
171482-60-3 | 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose
Manufacturer: A2B Chem
CAS Number: 171482-60-3
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Catalog Number
AX53707
Chemical Name
1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose
Cas Number
171482-60-3
Molecular Formula
C34H28O10
Molecular Weight
596.5801
Mdl Number
MFCD03422293
Smiles
O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3S,4S,5R,6R)-6-((benzoyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl tribenzoate | ChemScene | -- |
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Catalog Number: AX53707
Chemical Name: 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose
Cas Number: 171482-60-3
Molecular Formula: C34H28O10
Molecular Weight: 596.5801
Mdl Number: MFCD03422293
Smiles: O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Catalog Number:
AX53707
Chemical Name:
1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose
Cas Number:
171482-60-3
Molecular Formula:
C34H28O10
Molecular Weight:
596.5801
Mdl Number:
MFCD03422293
Smiles:
O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Catalog Number: AX53708
Chemical Name: Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II)
Cas Number: 1651823-59-4
Molecular Formula: C37H52NO3PPdS
Molecular Weight: 728.2724
Mdl Number: MFCD28144563
Smiles: CCCC[P]([Pd+2]1([NH2]c2ccccc2C2=[C-]1C=CC=C2)[O-]S(=O)(=O)C)(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3
Catalog Number:
AX53708
Chemical Name:
Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II)
Cas Number:
1651823-59-4
Molecular Formula:
C37H52NO3PPdS
Molecular Weight:
728.2724
Mdl Number:
MFCD28144563
Smiles:
CCCC[P]([Pd+2]1([NH2]c2ccccc2C2=[C-]1C=CC=C2)[O-]S(=O)(=O)C)(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3
Catalog Number: AX53709
Chemical Name: 6-Acetyl-2-chloro-8-cyclopentyl-5-methyl
Cas Number: 1651214-73-1
Molecular Formula: C15H16ClN3O2
Molecular Weight: 305.7594
Mdl Number: MFCD15523357
Smiles: Clc1ncc2c(n1)n(C1CCCC1)c(=O)c(c2C)C(=O)C
Catalog Number:
AX53709
Chemical Name:
6-Acetyl-2-chloro-8-cyclopentyl-5-methyl
Cas Number:
1651214-73-1
Molecular Formula:
C15H16ClN3O2
Molecular Weight:
305.7594
Mdl Number:
MFCD15523357
Smiles:
Clc1ncc2c(n1)n(C1CCCC1)c(=O)c(c2C)C(=O)C
Catalog Number: AX53711
Chemical Name: Biotinyl-Amylin (human) trifluoroacetate salt Biotinyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 trifluoroacetate salt (Disulfide bond)
Cas Number: 1678415-18-3
Molecular Formula: C175H276N52O58S3
Molecular Weight: 4132.5725
Mdl Number: __
Smiles: CC[C@@H]([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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)[C@H](O)C)CC(=O)N)CO)C(C)C)CC(=O)N)[C@H](O)C)CO)CO)CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](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(C)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](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)N)CS)CC(=O)N)C)CS)C)CCC(=O)N)CCCNC(=N)N)CC(C)C)C)CC(=O)N)Cc1ccccc1)CC(C)C)Cc1nc[nH]c1)CO)CO)CC(=O)N)CC(=O)N)Cc1ccccc1)C)C
Catalog Number:
AX53711
Chemical Name:
Biotinyl-Amylin (human) trifluoroacetate salt Biotinyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 trifluoroacetate salt (Disulfide bond)
Cas Number:
1678415-18-3
Molecular Formula:
C175H276N52O58S3
Molecular Weight:
4132.5725
Mdl Number:
__
Smiles:
CC[C@@H]([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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)[C@H](O)C)CC(=O)N)CO)C(C)C)CC(=O)N)[C@H](O)C)CO)CO)CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](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(C)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](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)N)CS)CC(=O)N)C)CS)C)CCC(=O)N)CCCNC(=N)N)CC(C)C)C)CC(=O)N)Cc1ccccc1)CC(C)C)Cc1nc[nH]c1)CO)CO)CC(=O)N)CC(=O)N)Cc1ccccc1)C)C