AR003A9H

Diiodomethane

Manufacturer: Aaron Chemicals LLC

CAS Number: 75-11-6

The price for this product is unavailable. Please request a quote

Mdl Number

MFCD00001079

Molecular Formula

CH2I2

Molecular Weight

267.8355

Chemical Name

Diiodomethane

Smiles

ICI

Nsc Number

35804

Other Options

Image Product Name Manufacturer Price Range
50-185-9338
Sigma Aldrich Fine Chemicals Biosciences Diiodomethane ReagentPlus(R), 99%, contains copper as stabilizer | 75-11-6 | MFCD00001079 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,630.50
50-185-9339
Sigma Aldrich Fine Chemicals Biosciences Diiodomethane ReagentPlus(R), 99%, contains copper as stabilizer | 75-11-6 | MFCD00001079 | 500G
Sigma Aldrich Fine Chemicals Biosciences ₹ 35,324.10
50-165-7179
Sigma Aldrich Fine Chemicals Biosciences Diiodomethane ReagentPlus, 99, contains copper as stabilizer, 75-11-6, MFCD00001079
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,372.97
1.06053
Diiodomethane
Supelco ₹ 49,490.00
AB52169
75-11-6 | Diiodomethane
A2B Chem ₹ 979.00 - ₹ 22,250.00

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Aaron Chemicals LLC

AR003A9H

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Mdl Number:
MFCD00001079

Molecular Formula:
CH2I2

Molecular Weight:
267.8355

Chemical Name:
Diiodomethane

Smiles:
ICI

Nsc Number:
35804

Img

Aaron Chemicals LLC

AR003A9J

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Mdl Number:
MFCD11045316

Molecular Formula:
C30H47NO4S

Molecular Weight:
517.7635

Chemical Name:
Acetic acid, 2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester

Smiles:
C=C[C@]1(C)C[C@@H](OC(=O)CSC2C[C@@H]3CC[C@H](C2)N3C)[C@]2(C)[C@H](C)CC[C@]3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003A9K

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Mdl Number:
MFCD29075702

Molecular Formula:
C12H16ClNO3

Molecular Weight:
257.7133

Chemical Name:
(3S,4R)-4-(3-Methoxyphenyl)-3-pyrrolidinecarboxylic Acid Hydrochloride

Smiles:
COc1cccc(c1)[C@@H]1CNC[C@H]1C(=O)O.Cl

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003A9M

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Mdl Number:
MFCD00867002

Molecular Formula:
C10H12N4O5S

Molecular Weight:
300.2911

Chemical Name:
(2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Smiles:
OC(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)[C@@]1(C)Cn1ccnn1

Nsc Number:
__