AI67441
3734-67-6 | 2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-(phenylazo)-, disodium salt
Manufacturer: A2B Chem
CAS Number: 3734-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AI67441-25g | In Stock | ₹ 1,540.08 |
| 100g | AI67441-100g | In Stock | ₹ 1,711.20 |
| 500g | AI67441-500g | In Stock | ₹ 4,791.36 |
AI67441 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AI67441
Chemical Name
2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-(phenylazo)-, disodium salt
Cas Number
3734-67-6
Molecular Formula
C18H13N3Na2O8S2
Molecular Weight
509.4207
Mdl Number
MFCD00003954
Smiles
CC(=O)Nc1cc(cc2c1C(=O)C(=NNc1ccccc1)C(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Red 2G, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 42,694.44 | |
 | eMolecules Ambeed / Sodium 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-27-disulfonate / 100g / 632173334 / A680914 / / 3734-67-6 / [null] / 509.410 / C18H13N3Na2O8S2 | eMolecules | ₹ 2,854.28 | |
| | Acid Red 1, Thermo Scientific™ | Fischer Scientific | -- | |
| | Acid Red 1, Thermo Scientific™ | Fischer Scientific | ₹ 2,198.89 | |
| | Acid Red 1, Thermo Scientific™ | Fischer Scientific | ₹ 4,757.14 | |
 | Red 2G | Supelco | ₹ 36,707.70 |
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Catalog Number: AI67441
Chemical Name: 2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-(phenylazo)-, disodium salt
Cas Number: 3734-67-6
Molecular Formula: C18H13N3Na2O8S2
Molecular Weight: 509.4207
Mdl Number: MFCD00003954
Smiles: CC(=O)Nc1cc(cc2c1C(=O)C(=NNc1ccccc1)C(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Catalog Number:
AI67441
Chemical Name:
2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-(phenylazo)-, disodium salt
Cas Number:
3734-67-6
Molecular Formula:
C18H13N3Na2O8S2
Molecular Weight:
509.4207
Mdl Number:
MFCD00003954
Smiles:
CC(=O)Nc1cc(cc2c1C(=O)C(=NNc1ccccc1)C(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O[C@@H]1CC[C@@H](O)[C@H](O)C[C@H](O)C[C@]2(O)C[C@H](O)[C@H]([C@@H](O2)C[C@H](/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H]([C@H]([C@H]([C@@H](OC(=O)C[C@@H](C1)O)C)C)O)C)O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)N)O)C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O[C@@H]1CC[C@@H](O)[C@H](O)C[C@H](O)C[C@]2(O)C[C@H](O)[C@H]([C@@H](O2)C[C@H](/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H]([C@H]([C@H]([C@@H](OC(=O)C[C@@H](C1)O)C)C)O)C)O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)N)O)C(=O)O
Catalog Number: AI67443
Chemical Name: Trypsin inhibitor, pancreatic basic
Cas Number: 9087-70-1
Molecular Formula: C284H320N84O79S7
Molecular Weight: 6398.55
Mdl Number: MFCD00162935
Smiles: N=[CH2][CH2]=[CH2][CH2]=[CH]1N=[C](=O)[CH]2=[CH2][S]=[S][CH2]=[CH]3N=[C](=O)[CH2]=NC(=O)[CH2]=NC(=O)[CH](=[CH2]c4ccc(cc4)[O])N=[C](=O)[CH](=NC(=O)[CH](=[CH2]c4ccccc4)N=[C](=O)[CH](=NC(=O)[CH](=[CH2][CH2]=[C](=O)[NH])N=[C](=O)[CH](=[CH2][S]=[S][CH2]=[CH](N=[C](=O)[CH](=[CH2][C](=O)=O)N=[C](=O)[CH](=[CH2][CH2]=[C](=O)[O])N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][O])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH2]c4ccccc4)N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C]3=O)C(=O)N=[CH]([CH2]=[CH2][S]=[CH3])C(=O)N=[CH](C(=O)N=[CH](C(=O)N=[CH]([CH2]=[S][S]=[CH2][CH](=NC(=O)[CH](=[CH2]c3ccccc3)N=[C](=O)[CH](=[CH2][C](=O)=O)N=[C](=O)c3cccn3C(=O)[CH](=N)[CH2]=[CH2][CH2]=N[C](=N)=[N])C(=O)N=[CH](C(=O)N=[CH](C(=O)n3c(C(=O)n4c(C(=O)N=[CH](C(=O)N=[CH](C(=O)N=[CH2]C(=O)n5c(C(=O)N2)ccc5)[CH](=[CH3])[O])Cc2ccc(cc2)O)ccc4)ccc3)[CH2]=[CH2][C](=O)=O)[CH2]=[CH]([CH2])[CH2])C(=O)N=[CH2]C(=O)N=[CH2]C(=O)N=[CH]([C](=O)=O)[CH2])[CH](=[CH3])[O])[CH2]=[CH2][CH2]=N[C](=N)=[N])N=[C](=O)[CH](=[CH2][CH](=[CH3])[CH2])N=[C](=O)[CH2]=NC(=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2]c2ccc(cc2)[O])N=[C](=O)[CH](=[CH2]c2ccccc2)N=[C](=O)[CH](=[CH2]c2ccc(cc2)[O])N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=NC(=O)[CH](=NC(=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=[CH3])N=[C]1=O)[CH](=[CH3])[CH2]=[CH3])[CH](=[CH3])[CH2]=[CH3])[CH](=[CH3])[O])[CH](=[CH3])[CH2]
Catalog Number:
AI67443
Chemical Name:
Trypsin inhibitor, pancreatic basic
Cas Number:
9087-70-1
Molecular Formula:
C284H320N84O79S7
Molecular Weight:
6398.55
Mdl Number:
MFCD00162935
Smiles:
N=[CH2][CH2]=[CH2][CH2]=[CH]1N=[C](=O)[CH]2=[CH2][S]=[S][CH2]=[CH]3N=[C](=O)[CH2]=NC(=O)[CH2]=NC(=O)[CH](=[CH2]c4ccc(cc4)[O])N=[C](=O)[CH](=NC(=O)[CH](=[CH2]c4ccccc4)N=[C](=O)[CH](=NC(=O)[CH](=[CH2][CH2]=[C](=O)[NH])N=[C](=O)[CH](=[CH2][S]=[S][CH2]=[CH](N=[C](=O)[CH](=[CH2][C](=O)=O)N=[C](=O)[CH](=[CH2][CH2]=[C](=O)[O])N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][O])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH2]c4ccccc4)N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C]3=O)C(=O)N=[CH]([CH2]=[CH2][S]=[CH3])C(=O)N=[CH](C(=O)N=[CH](C(=O)N=[CH]([CH2]=[S][S]=[CH2][CH](=NC(=O)[CH](=[CH2]c3ccccc3)N=[C](=O)[CH](=[CH2][C](=O)=O)N=[C](=O)c3cccn3C(=O)[CH](=N)[CH2]=[CH2][CH2]=N[C](=N)=[N])C(=O)N=[CH](C(=O)N=[CH](C(=O)n3c(C(=O)n4c(C(=O)N=[CH](C(=O)N=[CH](C(=O)N=[CH2]C(=O)n5c(C(=O)N2)ccc5)[CH](=[CH3])[O])Cc2ccc(cc2)O)ccc4)ccc3)[CH2]=[CH2][C](=O)=O)[CH2]=[CH]([CH2])[CH2])C(=O)N=[CH2]C(=O)N=[CH2]C(=O)N=[CH]([C](=O)=O)[CH2])[CH](=[CH3])[O])[CH2]=[CH2][CH2]=N[C](=N)=[N])N=[C](=O)[CH](=[CH2][CH](=[CH3])[CH2])N=[C](=O)[CH2]=NC(=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2]c2ccc(cc2)[O])N=[C](=O)[CH](=[CH2]c2ccccc2)N=[C](=O)[CH](=[CH2]c2ccc(cc2)[O])N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=NC(=O)[CH](=NC(=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=[CH3])N=[C]1=O)[CH](=[CH3])[CH2]=[CH3])[CH](=[CH3])[CH2]=[CH3])[CH](=[CH3])[O])[CH](=[CH3])[CH2]
Catalog Number: AI67444
Chemical Name: Ovalbumin
Cas Number: 9006-59-1
Molecular Formula: C16H26O5
Molecular Weight: 298.3746
Mdl Number: MFCD00130424
Smiles: COC1C(=O)CCC(C1(O)C1(C)OC1CC=C(C)C)(C)O
Catalog Number:
AI67444
Chemical Name:
Ovalbumin
Cas Number:
9006-59-1
Molecular Formula:
C16H26O5
Molecular Weight:
298.3746
Mdl Number:
MFCD00130424
Smiles:
COC1C(=O)CCC(C1(O)C1(C)OC1CC=C(C)C)(C)O