AF08198
189157-45-7 | bis(N-Boc)-2-deoxystreptamine
Manufacturer: A2B Chem
CAS Number: 189157-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AF08198-500mg | In Stock | ₹ 58,694.16 |
| 1g | AF08198-1g | In Stock | ₹ 90,180.24 |
AF08198 - 500mg
In Stock
Quantity
1
Base Price: ₹ 58,694.16
GST (18%): ₹ 10,564.949
Total Price: ₹ 69,259.109
Catalog Number
AF08198
Chemical Name
bis(N-Boc)-2-deoxystreptamine
Cas Number
189157-45-7
Molecular Formula
C16H30N2O7
Molecular Weight
362.4186
Mdl Number
MFCD11111768
Smiles
O=C(OC(C)(C)C)N[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H]([C@@H]([C@H]1O)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | di-tert-butyl ((1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diyl)dicarbamate | ChemScene | -- |
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Catalog Number: AF08198
Chemical Name: bis(N-Boc)-2-deoxystreptamine
Cas Number: 189157-45-7
Molecular Formula: C16H30N2O7
Molecular Weight: 362.4186
Mdl Number: MFCD11111768
Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
AF08198
Chemical Name:
bis(N-Boc)-2-deoxystreptamine
Cas Number:
189157-45-7
Molecular Formula:
C16H30N2O7
Molecular Weight:
362.4186
Mdl Number:
MFCD11111768
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](NC(=O)OC(C)(C)C)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number: AF08199
Chemical Name: Camedon
Cas Number: 144696-36-6
Molecular Formula: C15H10NNaO3
Molecular Weight: 275.2346
Mdl Number: MFCD00600475
Smiles: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)[O-].[Na+]
Catalog Number:
AF08199
Chemical Name:
Camedon
Cas Number:
144696-36-6
Molecular Formula:
C15H10NNaO3
Molecular Weight:
275.2346
Mdl Number:
MFCD00600475
Smiles:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)[O-].[Na+]
Catalog Number: AF08200
Chemical Name: CALIX[4!-BIS-CROWN-6, 95
Cas Number: 157769-14-7
Molecular Formula: C48H60O12
Molecular Weight: 828.9828
Mdl Number: MFCD00278850
Smiles: C1OCCOCCOCCOCCOc2c3Cc4c5c(Cc6c(OC1)c(ccc6)Cc1cccc(c1OCCOCCOCCOCCOCCO5)Cc2ccc3)ccc4
Catalog Number:
AF08200
Chemical Name:
CALIX[4!-BIS-CROWN-6, 95
Cas Number:
157769-14-7
Molecular Formula:
C48H60O12
Molecular Weight:
828.9828
Mdl Number:
MFCD00278850
Smiles:
C1OCCOCCOCCOCCOc2c3Cc4c5c(Cc6c(OC1)c(ccc6)Cc1cccc(c1OCCOCCOCCOCCOCCO5)Cc2ccc3)ccc4
Catalog Number: AF08207
Chemical Name: calcicludine I
Cas Number: 178036-64-1
Molecular Formula: C321H476N86O78S6
Molecular Weight: 6980.1335
Mdl Number: MFCD27924137
Smiles: NCCCC[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@@H]3NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]4N(C(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CNC(=O)CNC3=O)CC(=O)N)[C@H](O)C)[C@H](CC)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c3c1cccc3)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c3c1cccc3)N)CCC(=O)N)Cc1ccc(cc1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2)CO)[C@H](CC)C)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)CCCCN)CC(C)C)CC(C)C)CCC4)Cc1ccccc1)CC(C)C)Cc1ccccc1)CO)CCCCN)CCCCN)Cc1c[nH]c2c1cccc2)[C@H](O)C
Catalog Number:
AF08207
Chemical Name:
calcicludine I
Cas Number:
178036-64-1
Molecular Formula:
C321H476N86O78S6
Molecular Weight:
6980.1335
Mdl Number:
MFCD27924137
Smiles:
NCCCC[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@@H]3NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]4N(C(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CNC(=O)CNC3=O)CC(=O)N)[C@H](O)C)[C@H](CC)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c3c1cccc3)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c3c1cccc3)N)CCC(=O)N)Cc1ccc(cc1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2)CO)[C@H](CC)C)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)CCCCN)CC(C)C)CC(C)C)CCC4)Cc1ccccc1)CC(C)C)Cc1ccccc1)CO)CCCCN)CCCCN)Cc1c[nH]c2c1cccc2)[C@H](O)C