AR001ISS
Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 142273-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR001ISS-5mg | In Stock | ₹ 2,047.00 |
| 10mg | AR001ISS-10mg | In Stock | ₹ 2,848.00 |
| 50mg | AR001ISS-50mg | In Stock | ₹ 4,984.00 |
| 100mg | AR001ISS-100mg | In Stock | ₹ 6,675.00 |
| 250mg | AR001ISS-250mg | In Stock | ₹ 9,968.00 |
| 1g | AR001ISS-1g | In Stock | ₹ 24,920.00 |
AR001ISS - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Mdl Number
MFCD02683595
Molecular Formula
C16H11BrN2O
Molecular Weight
327.1753
Chemical Name
Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-
Smiles
O=C1Nc2ccccc2-c2c(C1)c1cc(Br)ccc1[nH]2
Nsc Number
664704
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Kenpaullone | MilliporeSigma™ | ₹ 15,903.41 | |
 | Sigma Aldrich Fine Chemicals Biosciences Kenpaullone >=98% | 142273-20-9 | MFCD02683595 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 |
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Mdl Number: MFCD02683595
Molecular Formula: C16H11BrN2O
Molecular Weight: 327.1753
Chemical Name: Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-
Smiles: O=C1Nc2ccccc2-c2c(C1)c1cc(Br)ccc1[nH]2
Nsc Number: 664704
Mdl Number:
MFCD02683595
Molecular Formula:
C16H11BrN2O
Molecular Weight:
327.1753
Chemical Name:
Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-
Smiles:
O=C1Nc2ccccc2-c2c(C1)c1cc(Br)ccc1[nH]2
Nsc Number:
664704
Mdl Number: MFCD17214895
Molecular Formula: C33H38O9
Molecular Weight: 578.6494
Chemical Name: Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)-
Smiles: COC(=O)/C(=C/1\C(=O)[C@H](O)[C@@]2(C3=C(C[C@@H]4[C@@]5([C@@H]13)OC(=O)C(=C5C[C@@H]1[C@]4(C)[C@@H]3C[C@@H]3[C@H]1COC(=O)C)CO)[C@@H]1[C@H]2C1)C)/C
Nsc Number: __
Mdl Number:
MFCD17214895
Molecular Formula:
C33H38O9
Molecular Weight:
578.6494
Chemical Name:
Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)-
Smiles:
COC(=O)/C(=C/1\C(=O)[C@H](O)[C@@]2(C3=C(C[C@@H]4[C@@]5([C@@H]13)OC(=O)C(=C5C[C@@H]1[C@]4(C)[C@@H]3C[C@@H]3[C@H]1COC(=O)C)CO)[C@@H]1[C@H]2C1)C)/C
Nsc Number:
__
Mdl Number: MFCD22566009
Molecular Formula: C7H12ClF2N
Molecular Weight: 183.6267
Chemical Name: Spiro[3.3]heptan-2-amine, 6,6-difluoro-, hydrochloride (1:1)
Smiles: NC1CC2(C1)CC(C2)(F)F.Cl
Nsc Number: __
Mdl Number:
MFCD22566009
Molecular Formula:
C7H12ClF2N
Molecular Weight:
183.6267
Chemical Name:
Spiro[3.3]heptan-2-amine, 6,6-difluoro-, hydrochloride (1:1)
Smiles:
NC1CC2(C1)CC(C2)(F)F.Cl
Nsc Number:
__
Mdl Number: MFCD22421906
Molecular Formula: C6H14ClN
Molecular Weight: 135.6351
Chemical Name: Cyclopropaneethanamine, N-methyl-, hydrochloride (1:1)
Smiles: CNCCC1CC1.Cl
Nsc Number: __
Mdl Number:
MFCD22421906
Molecular Formula:
C6H14ClN
Molecular Weight:
135.6351
Chemical Name:
Cyclopropaneethanamine, N-methyl-, hydrochloride (1:1)
Smiles:
CNCCC1CC1.Cl
Nsc Number:
__