AE65312

132182-01-5 | 2,2'-Dithiobis[2-methyl-1-propanol]

Manufacturer: A2B Chem

CAS Number: 132182-01-5

Select a Size

Pack Size SKU Availability Price
50mg AE65312-50mg In Stock ₹ 28,320.36
100mg AE65312-100mg In Stock ₹ 39,699.84
250mg AE65312-250mg In Stock ₹ 55,100.64
500mg AE65312-500mg In Stock ₹ 83,848.80
1g AE65312-1g In Stock ₹ 1,06,008.84
2.5g AE65312-2.5g In Stock ₹ 2,03,119.44
5g AE65312-5g In Stock ₹ 2,98,433.28

AE65312 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Catalog Number

AE65312

Chemical Name

2,2'-Dithiobis[2-methyl-1-propanol]

Cas Number

132182-01-5

Molecular Formula

C8H18O2S2

Molecular Weight

210.3573

Mdl Number

MFCD31536935

Smiles

OCC(SSC(CO)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0909853
2,2'-Disulfanediylbis(2-methylpropan-1-ol)
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A2B Chem

AE65312

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Catalog Number:
AE65312

Chemical Name:
2,2'-Dithiobis[2-methyl-1-propanol]

Cas Number:
132182-01-5

Molecular Formula:
C8H18O2S2

Molecular Weight:
210.3573

Mdl Number:
MFCD31536935

Smiles:
OCC(SSC(CO)(C)C)(C)C

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A2B Chem

AE65313

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Catalog Number:
AE65313

Chemical Name:
2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide-d3

Cas Number:
1330169-87-3

Molecular Formula:
C19H15ClD3F2N5O2

Molecular Weight:
424.8468

Mdl Number:
__

Smiles:
Fc1ccc(c(c1)F)[C@]([C@@H](C([2H])([2H])[2H])NC(=O)c1ccc(cc1N)Cl)(Cn1ncnc1)O

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A2B Chem

AE65315

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Catalog Number:
AE65315

Chemical Name:
4-(2,4-Dichloro-5-methoxyphenoxy)aniline

Cas Number:
125138-50-3

Molecular Formula:
C13H11Cl2NO2

Molecular Weight:
284.1379

Mdl Number:
MFCD30186756

Smiles:
COc1cc(Oc2ccc(cc2)N)c(cc1Cl)Cl

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A2B Chem

AE65316

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Catalog Number:
AE65316

Chemical Name:
4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester

Cas Number:
140171-50-2

Molecular Formula:
C27H25ClN2O7

Molecular Weight:
524.9496

Mdl Number:
__

Smiles:
COC(=O)C1=C(COCCN2C(=O)c3c(C2=O)cccc3)NC(=C(C1c1ccccc1Cl)C(=O)OC)C