AH52880

76456-06-9 | S-Methyl-s-(2-pyridinyl) sulfoximine

Manufacturer: A2B Chem

CAS Number: 76456-06-9

Select a Size

Pack Size SKU Availability Price
100mg AH52880-100mg In Stock ₹ 6,588.12
250mg AH52880-250mg In Stock ₹ 8,213.76
1g AH52880-1g In Stock ₹ 25,496.88

AH52880 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Catalog Number

AH52880

Chemical Name

S-Methyl-s-(2-pyridinyl) sulfoximine

Cas Number

76456-06-9

Molecular Formula

C6H8N2OS

Molecular Weight

156.2055

Mdl Number

MFCD09878530

Smiles

CS(=O)(=N)c1ccccn1

Other Options

Image Product Name Manufacturer Price Range
50-244-3309
eMolecules​ Ambeed / S-Methyl-S-(2-pyridinyl) sulfoximine / 100mg / 761013571 / A965120 / / 76456-06-9 / MFCD09878530 / 156.200 / C6H8N2OS
eMolecules​ ₹ 8,816.10
AR00G5RW
S-METHYL-S-(2-PYRIDINYL) SULFOXIMINE
Aaron Chemicals LLC ₹ 3,080.16 - ₹ 23,186.76
CS-0524257
Imino(methyl)(pyridin-2-yl)-lambda6-sulfanone
ChemScene ₹ 5,989.20 - ₹ 81,196.44

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A2B Chem

AH52880

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Catalog Number:
AH52880

Chemical Name:
S-Methyl-s-(2-pyridinyl) sulfoximine

Cas Number:
76456-06-9

Molecular Formula:
C6H8N2OS

Molecular Weight:
156.2055

Mdl Number:
MFCD09878530

Smiles:
CS(=O)(=N)c1ccccn1

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A2B Chem

AH52881

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Catalog Number:
AH52881

Chemical Name:
1,1'-Bis[bis(5-Methyl-2-furanyl) phosphino]ferrocene

Cas Number:
756824-22-3

Molecular Formula:
C30H28FeO4P2

Molecular Weight:
570.3334

Mdl Number:
MFCD09971740

Smiles:
Cc1ccc(o1)P(c1ccc(o1)C)[C]1[CH][CH][CH][CH]1.Cc1ccc(o1)P(c1ccc(o1)C)[C]1[CH][CH][CH][CH]1.[Fe]

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A2B Chem

AH52882

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Catalog Number:
AH52882

Chemical Name:
(E)-4-Acetoxy Tamoxifen

Cas Number:
76117-70-9

Molecular Formula:
C28H31NO3

Molecular Weight:
429.5506

Mdl Number:
MFCD07367591

Smiles:
CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3

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A2B Chem

AH52883

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Catalog Number:
AH52883

Chemical Name:
3,4-Dihydroxy-6-fluorophenylalanine

Cas Number:
75290-51-6

Molecular Formula:
C9H10FNO4

Molecular Weight:
215.1784

Mdl Number:
MFCD00869332

Smiles:
C1=C(C(=CC(=C1O)O)F)CC(C(=O)O)N