AR019EPX
endo-BCN-PEG3-acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1807501-82-1
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Mdl Number
MFCD31692198
Molecular Formula
C20H31NO7
Molecular Weight
397.4626
Chemical Name
endo-BCN-PEG3-acid
Smiles
OC(=O)CCOCCOCCOCCNC(=O)OC[C@@H]1[C@H]2[C@@H]1CCC#CCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | endo-BCN-PEG3-acid | ChemScene | ₹ 21,271.00 - ₹ 70,666.00 | |
 | 1807501-82-1 | endo-BCN-PEG3-acid | A2B Chem | ₹ 22,517.00 - ₹ 34,265.00 |
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Mdl Number: MFCD31692198
Molecular Formula: C20H31NO7
Molecular Weight: 397.4626
Chemical Name: endo-BCN-PEG3-acid
Smiles: OC(=O)CCOCCOCCOCCNC(=O)OC[C@@H]1[C@H]2[C@@H]1CCC#CCC2
Mdl Number:
MFCD31692198
Molecular Formula:
C20H31NO7
Molecular Weight:
397.4626
Chemical Name:
endo-BCN-PEG3-acid
Smiles:
OC(=O)CCOCCOCCOCCNC(=O)OC[C@@H]1[C@H]2[C@@H]1CCC#CCC2
Mdl Number: MFCD28505564
Molecular Formula: C19H28N4O6S3
Molecular Weight: 504.6438
Chemical Name: NHS-SS-biotin
Smiles: O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCSSCCC(=O)ON1C(=O)CCC1=O
Mdl Number:
MFCD28505564
Molecular Formula:
C19H28N4O6S3
Molecular Weight:
504.6438
Chemical Name:
NHS-SS-biotin
Smiles:
O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCSSCCC(=O)ON1C(=O)CCC1=O
Mdl Number: MFCD28505552
Molecular Formula: C35H55N9O12S
Molecular Weight: 825.9293
Chemical Name: PC Biotin-PEG3-azide
Smiles: [N-]=[N+]=NCCCNC(=O)OC(c1cc(OC)c(cc1[N+](=O)[O-])OCCCC(=O)NCCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2)C
Mdl Number:
MFCD28505552
Molecular Formula:
C35H55N9O12S
Molecular Weight:
825.9293
Chemical Name:
PC Biotin-PEG3-azide
Smiles:
[N-]=[N+]=NCCCNC(=O)OC(c1cc(OC)c(cc1[N+](=O)[O-])OCCCC(=O)NCCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2)C
Mdl Number: MFCD28505550
Molecular Formula: C32H53N7O8S
Molecular Weight: 695.8703
Chemical Name: Dde Biotin-PEG4-azide
Smiles: [N-]=[N+]=NCCCNC(=C1C(=O)CC(CC1=O)(C)C)CCOCCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2
Mdl Number:
MFCD28505550
Molecular Formula:
C32H53N7O8S
Molecular Weight:
695.8703
Chemical Name:
Dde Biotin-PEG4-azide
Smiles:
[N-]=[N+]=NCCCNC(=C1C(=O)CC(CC1=O)(C)C)CCOCCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2