AF38825
31107-20-7 | 1,2-Di-tert-butyldiazene 1,2-dioxide
Manufacturer: A2B Chem
CAS Number: 31107-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF38825-250mg | In Stock | ₹ 6,675.00 |
| 1g | AF38825-1g | In Stock | ₹ 16,643.00 |
AF38825 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog Number
AF38825
Chemical Name
1,2-Di-tert-butyldiazene 1,2-dioxide
Cas Number
31107-20-7
Molecular Formula
C8H18N2O2
Molecular Weight
174.2407
Mdl Number
MFCD00002065
Smiles
CC(N1ON(O1)C(C)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-2-nitrosopropane dimer | 31107-20-7 | MFCD00002065 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,254.40 | |
 | 2-Methyl-2-nitrosopropane dimer | Sigma Aldrich | ₹ 12,370.00 - ₹ 23,300.00 |
Compare Similar Items
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Catalog Number: AF38825
Chemical Name: 1,2-Di-tert-butyldiazene 1,2-dioxide
Cas Number: 31107-20-7
Molecular Formula: C8H18N2O2
Molecular Weight: 174.2407
Mdl Number: MFCD00002065
Smiles: CC(N1ON(O1)C(C)(C)C)(C)C
Catalog Number:
AF38825
Chemical Name:
1,2-Di-tert-butyldiazene 1,2-dioxide
Cas Number:
31107-20-7
Molecular Formula:
C8H18N2O2
Molecular Weight:
174.2407
Mdl Number:
MFCD00002065
Smiles:
CC(N1ON(O1)C(C)(C)C)(C)C
Catalog Number: AF38826
Chemical Name: Fa-ala-phe-nh2
Cas Number: 29268-00-6
Molecular Formula: C19H21N3O4
Molecular Weight: 355.3877
Mdl Number: MFCD00057253
Smiles: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C=CC2=CC=CO2
Catalog Number:
AF38826
Chemical Name:
Fa-ala-phe-nh2
Cas Number:
29268-00-6
Molecular Formula:
C19H21N3O4
Molecular Weight:
355.3877
Mdl Number:
MFCD00057253
Smiles:
CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C=CC2=CC=CO2
Catalog Number: AF38827
Chemical Name: Fmoc-YA-OH
Cas Number: 220886-40-8
Molecular Formula: C27H26N2O6
Molecular Weight: 474.5051
Mdl Number: MFCD00237674
Smiles: CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Catalog Number:
AF38827
Chemical Name:
Fmoc-YA-OH
Cas Number:
220886-40-8
Molecular Formula:
C27H26N2O6
Molecular Weight:
474.5051
Mdl Number:
MFCD00237674
Smiles:
CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Catalog Number: AF38829
Chemical Name: H-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH
Cas Number: 247902-18-7
Molecular Formula: C178H286N54O49S2
Molecular Weight: 4030.6378
Mdl Number: __
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](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(=O)N)Cc1nc[nH]c1)C(C)C)CC(=O)O)CCC(=O)N)CC(C)C)CCCCN)CCCCN)CCCNC(=N)N)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)O)C(C)C)CCCNC(=N)N)CCC(=O)O)CCSC)CO)CC(=O)N)CC(C)C)Cc1nc[nH]c1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CO)CCC(=O)O)CCC(=O)N)CC(C)C)CCSC)Cc1nc[nH]c1)CC(=O)N)CC(C)C
Catalog Number:
AF38829
Chemical Name:
H-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH
Cas Number:
247902-18-7
Molecular Formula:
C178H286N54O49S2
Molecular Weight:
4030.6378
Mdl Number:
__
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](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(=O)N)Cc1nc[nH]c1)C(C)C)CC(=O)O)CCC(=O)N)CC(C)C)CCCCN)CCCCN)CCCNC(=N)N)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)O)C(C)C)CCCNC(=N)N)CCC(=O)O)CCSC)CO)CC(=O)N)CC(C)C)Cc1nc[nH]c1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CO)CCC(=O)O)CCC(=O)N)CC(C)C)CCSC)Cc1nc[nH]c1)CC(=O)N)CC(C)C