AI09444
113507-06-5 | Milbemycin B,5-O-demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-(methoxyimino)-, (6R,23E,25S)-
Manufacturer: A2B Chem
CAS Number: 113507-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AI09444-5mg | In Stock | ₹ 3,026.00 |
| 250mg | AI09444-250mg | In Stock | ₹ 4,628.00 |
| 1g | AI09444-1g | In Stock | ₹ 8,277.00 |
| 5g | AI09444-5g | In Stock | ₹ 23,941.00 |
| 10g | AI09444-10g | In Stock | ₹ 43,076.00 |
| 25g | AI09444-25g | In Stock | ₹ 71,823.00 |
AI09444 - 5mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Catalog Number
AI09444
Chemical Name
Milbemycin B,5-O-demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-(methoxyimino)-, (6R,23E,25S)-
Cas Number
113507-06-5
Molecular Formula
C37H53NO8
Molecular Weight
639.8186
Mdl Number
MFCD00866560
Smiles
CO/N=C/1C[C@]2(C[C@@H]3C[C@H](O2)C/C=C(C)/C[C@@H](C)/C=C/C=C2/[C@]4([C@H](C(=O)O3)C=C(C)[C@H]([C@H]4OC2)O)O)O[C@@H]([C@H]1C)/C(=C/C(C)C)/C
Complexity
1340
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
10
Defined Bond Stereocenter Count
5
Heavy Atom Count
46
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia Moxidectin, 113507-06-5, MFCD00866560, 200 mg | U.S. Pharmacopeia | ₹ 46,778.40 | |
 | VETRANAL™ Moxidectin, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,496.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Moxidectin for system suitability European Pharmacopoeia (EP) Reference Standard | 113507-06-5 | MFCD00866560 | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Moxidectin United States Pharmacopeia (USP) Reference Standard | 113507-06-5 | MFCD00866560 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 72,778.86 | |
 | Moxidectin | Supelco | ₹ 18,240.13 | |
| | Moxidectin | Supelco | ₹ 27,279.00 | |
| | Moxidectin | Sigma Aldrich | ₹ 63,282.95 | |
| | Moxidectin for system suitability | Sigma Aldrich | ₹ 16,107.60 | |
| | Moxidectin | Sigma Aldrich | ₹ 14,267.35 | |
| | Moxidectin | Sigma Aldrich | ₹ 28,015.10 |
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Show Difference
Catalog Number: AI09444
Chemical Name: Milbemycin B,5-O-demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-(methoxyimino)-, (6R,23E,25S)-
Cas Number: 113507-06-5
Molecular Formula: C37H53NO8
Molecular Weight: 639.8186
Mdl Number: MFCD00866560
Smiles: CO/N=C/1C[C@]2(C[C@@H]3C[C@H](O2)C/C=C(C)/C[C@@H](C)/C=C/C=C2/[C@]4([C@H](C(=O)O3)C=C(C)[C@H]([C@H]4OC2)O)O)O[C@@H]([C@H]1C)/C(=C/C(C)C)/C
Complexity: 1340
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 10
Defined Bond Stereocenter Count: 5
Heavy Atom Count: 46
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 4.3
Catalog Number:
AI09444
Chemical Name:
Milbemycin B,5-O-demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-(methoxyimino)-, (6R,23E,25S)-
Cas Number:
113507-06-5
Molecular Formula:
C37H53NO8
Molecular Weight:
639.8186
Mdl Number:
MFCD00866560
Smiles:
CO/N=C/1C[C@]2(C[C@@H]3C[C@H](O2)C/C=C(C)/C[C@@H](C)/C=C/C=C2/[C@]4([C@H](C(=O)O3)C=C(C)[C@H]([C@H]4OC2)O)O)O[C@@H]([C@H]1C)/C(=C/C(C)C)/C
Complexity:
1340
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
10
Defined Bond Stereocenter Count:
5
Heavy Atom Count:
46
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
4.3
Catalog Number: AI09445
Chemical Name: Bromo-peg1-ch2co2h
Cas Number: 1135131-50-8
Molecular Formula: C4H7BrO3
Molecular Weight: 183.00057999999999
Mdl Number: MFCD20637665
Smiles: BrCCOCC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI09445
Chemical Name:
Bromo-peg1-ch2co2h
Cas Number:
1135131-50-8
Molecular Formula:
C4H7BrO3
Molecular Weight:
183.00057999999999
Mdl Number:
MFCD20637665
Smiles:
BrCCOCC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI09447
Chemical Name: 2-Piperazin-1-yl[1,3]oxazolo[4,5-b]pyridine
Cas Number: 113520-22-2
Molecular Formula: C10H12N4O
Molecular Weight: 204.2285
Mdl Number: MFCD09743365
Smiles: N1CCN(CC1)c1nc2c(o1)cccn2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI09447
Chemical Name:
2-Piperazin-1-yl[1,3]oxazolo[4,5-b]pyridine
Cas Number:
113520-22-2
Molecular Formula:
C10H12N4O
Molecular Weight:
204.2285
Mdl Number:
MFCD09743365
Smiles:
N1CCN(CC1)c1nc2c(o1)cccn2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI09448
Chemical Name: Methyl 3-(2-hydroxyethyl)-1h-indole-5-carboxylate
Cas Number: 1135272-67-1
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
Mdl Number: MFCD24613926
Smiles: OCCc1c[nH]c2c1cc(cc2)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI09448
Chemical Name:
Methyl 3-(2-hydroxyethyl)-1h-indole-5-carboxylate
Cas Number:
1135272-67-1
Molecular Formula:
C12H13NO3
Molecular Weight:
219.2365
Mdl Number:
MFCD24613926
Smiles:
OCCc1c[nH]c2c1cc(cc2)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__