AR009HA8
2,6-DI-TERT-BUTYL-1,3,5,7-PENTAMETHYLPYRROMETHENEDIFLUOROBORATE COMPLEX
Manufacturer: Aaron Chemicals LLC
CAS Number: 137829-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR009HA8-50mg | In Stock | ₹ 12,834.00 |
| 200mg | AR009HA8-200mg | In Stock | ₹ 22,673.40 |
AR009HA8 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Mdl Number
MFCD09753047
Molecular Formula
C22H33BF2N2
Molecular Weight
374.3186
Chemical Name
2,6-DI-TERT-BUTYL-1,3,5,7-PENTAMETHYLPYRROMETHENEDIFLUOROBORATE COMPLEX
Smiles
C[C]1C2=C(C)c3c(C)c(c(n3[B](N2C(=C1C(C)(C)C)C)(F)F)C)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrolato-N)boron 98% (HPLC) | 137829-79-9 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,494.85 | |
 | Pyrromethene 597 | ChemScene | ₹ 4,876.92 - ₹ 16,684.20 | |
 | 137829-79-9 | Pyrromethene 597 | A2B Chem | ₹ 11,550.60 |
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Mdl Number: MFCD09753047
Molecular Formula: C22H33BF2N2
Molecular Weight: 374.3186
Chemical Name: 2,6-DI-TERT-BUTYL-1,3,5,7-PENTAMETHYLPYRROMETHENEDIFLUOROBORATE COMPLEX
Smiles: C[C]1C2=C(C)c3c(C)c(c(n3[B](N2C(=C1C(C)(C)C)C)(F)F)C)C(C)(C)C
Mdl Number:
MFCD09753047
Molecular Formula:
C22H33BF2N2
Molecular Weight:
374.3186
Chemical Name:
2,6-DI-TERT-BUTYL-1,3,5,7-PENTAMETHYLPYRROMETHENEDIFLUOROBORATE COMPLEX
Smiles:
C[C]1C2=C(C)c3c(C)c(c(n3[B](N2C(=C1C(C)(C)C)C)(F)F)C)C(C)(C)C
Mdl Number: -
Molecular Formula: C36H45N3O4
Molecular Weight: 583.7602
Chemical Name: Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-3-(2-ethylhexyl)oxy-2-hydroxypropoxy-
Smiles: CCCCC(COCC(COC1=CC(=O)C(=C2N=C(NC(=N2)c2ccc(cc2C)C)c2ccc(cc2C)C)C=C1)O)CC
Mdl Number:
-
Molecular Formula:
C36H45N3O4
Molecular Weight:
583.7602
Chemical Name:
Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-3-(2-ethylhexyl)oxy-2-hydroxypropoxy-
Smiles:
CCCCC(COCC(COC1=CC(=O)C(=C2N=C(NC(=N2)c2ccc(cc2C)C)c2ccc(cc2C)C)C=C1)O)CC
Mdl Number: MFCD08458715
Molecular Formula: C10H15Cl2N
Molecular Weight: 220.1388
Chemical Name: N-METHYL-3-CHLORO-3-PHENYL PROPYLAMINE HCL
Smiles: CNCCC(c1ccccc1)Cl.Cl
Mdl Number:
MFCD08458715
Molecular Formula:
C10H15Cl2N
Molecular Weight:
220.1388
Chemical Name:
N-METHYL-3-CHLORO-3-PHENYL PROPYLAMINE HCL
Smiles:
CNCCC(c1ccccc1)Cl.Cl
Mdl Number: MFCD13184954
Molecular Formula: C18H28N2O9
Molecular Weight: 416.4229
Chemical Name: Mal-Amido-PEG4-acid
Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)O
Mdl Number:
MFCD13184954
Molecular Formula:
C18H28N2O9
Molecular Weight:
416.4229
Chemical Name:
Mal-Amido-PEG4-acid
Smiles:
O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)O