AV17511

122266-55-1 | NHS-SS-biotin

Manufacturer: A2B Chem

CAS Number: 122266-55-1

Select a Size

Pack Size SKU Availability Price
100mg AV17511-100mg In Stock ₹ 28,747.00

AV17511 - 100mg

₹ 28,747.00

In Stock

Quantity

1

Base Price: ₹ 28,747.00

GST (18%): ₹ 5,174.46

Total Price: ₹ 33,921.46

Catalog Number

AV17511

Chemical Name

NHS-SS-biotin

Cas Number

122266-55-1

Molecular Formula

C19H28N4O6S3

Molecular Weight

504.6438

Mdl Number

MFCD28505564

Smiles

O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCSSCCC(=O)ON1C(=O)CCC1=O

Other Options

Image Product Name Manufacturer Price Range
50-251-3476
eMolecules​ Broadpharm / NHS-SS-biotin / 100mg / 279709262 / BP-22636 / 90.000 / 122266-55-1 / [null] / 504.640 / C19H28N4O6S3
eMolecules​ ₹ 37,992.32
AR019EQB
NHS-SS-biotin
Aaron Chemicals LLC ₹ 12,816.00 - ₹ 34,265.00
CS-0115556
NHS-SS-biotin
ChemScene ₹ 22,250.00

Compare Similar Items

Show Difference

Img

A2B Chem

AV17511

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Catalog Number:
AV17511

Chemical Name:
NHS-SS-biotin

Cas Number:
122266-55-1

Molecular Formula:
C19H28N4O6S3

Molecular Weight:
504.6438

Mdl Number:
MFCD28505564

Smiles:
O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCSSCCC(=O)ON1C(=O)CCC1=O

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A2B Chem

AV17512

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Catalog Number:
AV17512

Chemical Name:
Deuterated Crosslinker DSP-d8

Cas Number:
1639836-65-9

Molecular Formula:
C14H8D8N2O8S2

Molecular Weight:
412.4647

Mdl Number:
MFCD28505561

Smiles:
[2H]C(C(C(=O)ON1C(=O)CCC1=O)([2H])[2H])(SSC(C(C(=O)ON1C(=O)CCC1=O)([2H])[2H])([2H])[2H])[2H]

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A2B Chem

AV17513

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Catalog Number:
AV17513

Chemical Name:
PC Biotin-PEG3-azide

Cas Number:
1937270-46-6

Molecular Formula:
C35H55N9O12S

Molecular Weight:
825.9293

Mdl Number:
MFCD28505552

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

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A2B Chem

AV17514

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Catalog Number:
AV17514

Chemical Name:
Dde Biotin-PEG4-azide

Cas Number:
1802907-93-2

Molecular Formula:
C32H53N7O8S

Molecular Weight:
695.8703

Mdl Number:
MFCD28505550

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