AX46810
1134716-28-1 | 3-Bromo-4-methoxybenzylamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1134716-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX46810-100mg | In Stock | ₹ 3,649.00 |
| 250mg | AX46810-250mg | In Stock | ₹ 5,251.00 |
| 500mg | AX46810-500mg | In Stock | ₹ 9,434.00 |
| 1g | AX46810-1g | In Stock | ₹ 12,104.00 |
| 2.5g | AX46810-2.5g | In Stock | ₹ 26,789.00 |
| 5g | AX46810-5g | In Stock | ₹ 41,118.00 |
AX46810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Catalog Number
AX46810
Chemical Name
3-Bromo-4-methoxybenzylamine hydrochloride
Cas Number
1134716-28-1
Molecular Formula
C8H11BrClNO
Molecular Weight
252.536
Mdl Number
MFCD07780640
Smiles
NCc1ccc(c(c1)Br)OC.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-4-methoxybenzylamine hydrochloride | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 1,21,930.00 | |
 | 1-(3-Bromo-4-methoxyphenyl)methanamine hydrochloride | ChemScene | ₹ 5,162.00 - ₹ 87,042.00 |
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Catalog Number: AX46810
Chemical Name: 3-Bromo-4-methoxybenzylamine hydrochloride
Cas Number: 1134716-28-1
Molecular Formula: C8H11BrClNO
Molecular Weight: 252.536
Mdl Number: MFCD07780640
Smiles: NCc1ccc(c(c1)Br)OC.Cl
Catalog Number:
AX46810
Chemical Name:
3-Bromo-4-methoxybenzylamine hydrochloride
Cas Number:
1134716-28-1
Molecular Formula:
C8H11BrClNO
Molecular Weight:
252.536
Mdl Number:
MFCD07780640
Smiles:
NCc1ccc(c(c1)Br)OC.Cl
Catalog Number: AX46811
Chemical Name: (Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine) H-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Glu-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-NH2
Cas Number: 110084-95-2
Molecular Formula: C148H221N41O47S
Molecular Weight: 3358.6498
Mdl Number: MFCD00080353
Smiles: NCCCC[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)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)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](O)C)CC(=O)N)CCSC)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)C)CCCNC(=N)N)CCCNC(=N)N)CO)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)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]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CO)N)CCC(=O)N)Cc1ccccc1)CO)CCC(=O)O)Cc1ccc(cc1)O)CO
Catalog Number:
AX46811
Chemical Name:
(Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine) H-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Glu-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-NH2
Cas Number:
110084-95-2
Molecular Formula:
C148H221N41O47S
Molecular Weight:
3358.6498
Mdl Number:
MFCD00080353
Smiles:
NCCCC[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)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)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](O)C)CC(=O)N)CCSC)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)C)CCCNC(=N)N)CCCNC(=N)N)CO)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)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]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CO)N)CCC(=O)N)Cc1ccccc1)CO)CCC(=O)O)Cc1ccc(cc1)O)CO
Catalog Number: AX46815
Chemical Name: 2'-Azido-2'-deoxyuridine-5'-triphosphate
Cas Number: 106448-30-0
Molecular Formula: C9H11N5O5
Molecular Weight: 269.2141
Mdl Number: MFCD00043045
Smiles: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Catalog Number:
AX46815
Chemical Name:
2'-Azido-2'-deoxyuridine-5'-triphosphate
Cas Number:
106448-30-0
Molecular Formula:
C9H11N5O5
Molecular Weight:
269.2141
Mdl Number:
MFCD00043045
Smiles:
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Catalog Number: AX46816
Chemical Name: (D-Phe2)-VIP (human, mouse, rat) H-His-D-Phe-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Ile-Leu-Asn-NH2
Cas Number: 104051-15-2
Molecular Formula: C153H242N44O41S
Molecular Weight: 3385.8938
Mdl Number: MFCD00133957
Smiles: NCCCC[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)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)N[C@H](C(=O)N)CC(=O)N)CC(C)C)[C@H](CC)C)CO)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)CCCCN)CCCCN)C(C)C)C)CCSC)CCC(=O)N)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](NC(=O)[C@H]([C@H](O)C)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](Cc1nc[nH]c1)N)Cc1ccccc1)CC(=O)O)C)Cc1ccccc1)CC(=O)O)CC(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CC(C)C)CCCNC(=N)N
Catalog Number:
AX46816
Chemical Name:
(D-Phe2)-VIP (human, mouse, rat) H-His-D-Phe-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Ile-Leu-Asn-NH2
Cas Number:
104051-15-2
Molecular Formula:
C153H242N44O41S
Molecular Weight:
3385.8938
Mdl Number:
MFCD00133957
Smiles:
NCCCC[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)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)N[C@H](C(=O)N)CC(=O)N)CC(C)C)[C@H](CC)C)CO)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)CCCCN)CCCCN)C(C)C)C)CCSC)CCC(=O)N)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](NC(=O)[C@H]([C@H](O)C)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](Cc1nc[nH]c1)N)Cc1ccccc1)CC(=O)O)C)Cc1ccccc1)CC(=O)O)CC(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CC(C)C)CCCNC(=N)N