AI45266
22189-32-8 | 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one,decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-,dihydrochloride, pentahydrate,[2R-(2a,4ab,5ab,6b,7b,8b,9a,9aa,10ab)]-
Manufacturer: A2B Chem
CAS Number: 22189-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45266-1g | In Stock | ₹ 1,691.00 |
| 5g | AI45266-5g | In Stock | ₹ 5,073.00 |
| 25g | AI45266-25g | In Stock | ₹ 9,078.00 |
AI45266 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog Number
AI45266
Chemical Name
4H-Pyrano[2,3-b][1,4]benzodioxin-4-one,decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-,dihydrochloride, pentahydrate,[2R-(2a,4ab,5ab,6b,7b,8b,9a,9aa,10ab)]-
Cas Number
22189-32-8
Molecular Formula
C14H36Cl2N2O12
Molecular Weight
495.34783999999996
Mdl Number
MFCD00150886
Smiles
CN[C@H]1[C@H](O)[C@H]2O[C@@H]3O[C@H](C)CC(=O)[C@@]3(O[C@@H]2[C@H]([C@H]1O)NC)O.Cl.Cl.O.O.O.O.O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1828A 500mg Medchemexpress, Spectinomycin (dihydrochloride pentahydrate) CAS:22189-32-8 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | VETRANAL™ Spectinomycin dihydrochloride pentahydrate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,155.60 | |
 | Spectinomycin dihydrochloride pentahydrate | Supelco | ₹ 5,499.10 | |
| | Spectinomycin dihydrochloride pentahydrate | Sigma Aldrich | ₹ 14,992.63 - ₹ 44,090.23 | |
| | Spectinomycin dihydrochloride pentahydrate | Sigma Aldrich | ₹ 14,451.38 - ₹ 37,292.13 | |
| | Spectinomycin dihydrochloride pentahydrate | Sigma Aldrich | ₹ 14,992.63 - ₹ 44,090.23 | |
| | Spectinomycin dihydrochloride pentahydrate | Sigma Aldrich | ₹ 14,451.38 - ₹ 37,292.13 |
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Catalog Number: AI45266
Chemical Name: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one,decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-,dihydrochloride, pentahydrate,[2R-(2a,4ab,5ab,6b,7b,8b,9a,9aa,10ab)]-
Cas Number: 22189-32-8
Molecular Formula: C14H36Cl2N2O12
Molecular Weight: 495.34783999999996
Mdl Number: MFCD00150886
Smiles: CN[C@H]1[C@H](O)[C@H]2O[C@@H]3O[C@H](C)CC(=O)[C@@]3(O[C@@H]2[C@H]([C@H]1O)NC)O.Cl.Cl.O.O.O.O.O
Catalog Number:
AI45266
Chemical Name:
4H-Pyrano[2,3-b][1,4]benzodioxin-4-one,decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-,dihydrochloride, pentahydrate,[2R-(2a,4ab,5ab,6b,7b,8b,9a,9aa,10ab)]-
Cas Number:
22189-32-8
Molecular Formula:
C14H36Cl2N2O12
Molecular Weight:
495.34783999999996
Mdl Number:
MFCD00150886
Smiles:
CN[C@H]1[C@H](O)[C@H]2O[C@@H]3O[C@H](C)CC(=O)[C@@]3(O[C@@H]2[C@H]([C@H]1O)NC)O.Cl.Cl.O.O.O.O.O
Catalog Number: AI45267
Chemical Name: 4-Chloro-n-(2-cyanoethyl)benzamide
Cas Number: 22192-82-1
Molecular Formula: C10H9ClN2O
Molecular Weight: 208.6443
Mdl Number: MFCD00051344
Smiles: N#CCCNC(=O)c1ccc(cc1)Cl
Catalog Number:
AI45267
Chemical Name:
4-Chloro-n-(2-cyanoethyl)benzamide
Cas Number:
22192-82-1
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.6443
Mdl Number:
MFCD00051344
Smiles:
N#CCCNC(=O)c1ccc(cc1)Cl
Catalog Number: AI45268
Chemical Name: 4-amino-N-argentio-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Cas Number: 22199-08-2
Molecular Formula: C10H9AgN4O2S
Molecular Weight: 357.13726
Mdl Number: MFCD00072101
Smiles: Nc1ccc(cc1)S1(=O)=[O][Ag+][N]2=CC=C[N-]C2=N1
Catalog Number:
AI45268
Chemical Name:
4-amino-N-argentio-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Cas Number:
22199-08-2
Molecular Formula:
C10H9AgN4O2S
Molecular Weight:
357.13726
Mdl Number:
MFCD00072101
Smiles:
Nc1ccc(cc1)S1(=O)=[O][Ag+][N]2=CC=C[N-]C2=N1
Catalog Number: AI45269
Chemical Name: Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,dihydrogen phosphate
Cas Number: 222030-63-9
Molecular Formula: C18H21O8P
Molecular Weight: 396.3283
Mdl Number: MFCD06795133
Smiles: COc1cc(C=Cc2ccc(c(c2)OP(=O)(O)O)OC)cc(c1OC)OC
Catalog Number:
AI45269
Chemical Name:
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,dihydrogen phosphate
Cas Number:
222030-63-9
Molecular Formula:
C18H21O8P
Molecular Weight:
396.3283
Mdl Number:
MFCD06795133
Smiles:
COc1cc(C=Cc2ccc(c(c2)OP(=O)(O)O)OC)cc(c1OC)OC