AE56286

101870-76-2 | 3-Pyridinemethanol,alpha,4-dimethyl-(6CI,9CI)

Manufacturer: A2B Chem

CAS Number: 101870-76-2

Select a Size

Pack Size SKU Availability Price
50mg AE56286-50mg In Stock ₹ 31,229.40
100mg AE56286-100mg In Stock ₹ 44,234.52
250mg AE56286-250mg In Stock ₹ 61,175.40
500mg AE56286-500mg In Stock ₹ 93,602.64
1g AE56286-1g In Stock ₹ 1,18,500.60

AE56286 - 50mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Catalog Number

AE56286

Chemical Name

3-Pyridinemethanol,alpha,4-dimethyl-(6CI,9CI)

Cas Number

101870-76-2

Molecular Formula

C8H11NO

Molecular Weight

137.179

Mdl Number

MFCD21740226

Smiles

CC(c1cnccc1C)O

Other Options

Image Product Name Manufacturer Price Range
AR009SX6
3-Pyridinemethanol,alpha,4-dimethyl-(6CI,9CI)
Aaron Chemicals LLC ₹ 23,614.56 - ₹ 94,543.80
CS-0225874
1-(4-Methylpyridin-3-yl)ethan-1-ol
ChemScene ₹ 22,074.48 - ₹ 95,399.40

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Show Difference

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A2B Chem

AE56286

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Catalog Number:
AE56286

Chemical Name:
3-Pyridinemethanol,alpha,4-dimethyl-(6CI,9CI)

Cas Number:
101870-76-2

Molecular Formula:
C8H11NO

Molecular Weight:
137.179

Mdl Number:
MFCD21740226

Smiles:
CC(c1cnccc1C)O

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A2B Chem

AE56299

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Catalog Number:
AE56299

Chemical Name:
1-O-(dihydroxymethylsilyl)-beta-D-mannopyranuronic acid

Cas Number:
102397-69-3

Molecular Formula:
C7H14O9Si

Molecular Weight:
270.2662

Mdl Number:
__

Smiles:
O[C@@H]1[C@H](O)[C@@H](O[C@@H]([C@H]1O)C(=O)O)O[Si](O)(O)C

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A2B Chem

AE56300

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Catalog Number:
AE56300

Chemical Name:
3-METHYL-6-PHENYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

Cas Number:
102410-27-5

Molecular Formula:
C13H10N2OS

Molecular Weight:
242.2963

Mdl Number:
MFCD06824770

Smiles:
O=Cc1c(nc2n1c(C)cs2)c1ccccc1

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A2B Chem

AE56319

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Catalog Number:
AE56319

Chemical Name:
paldimycin

Cas Number:
102426-96-0

Molecular Formula:
C87H126N8O46S6

Molecular Weight:
2212.3473

Mdl Number:
__

Smiles:
CC[C@@H](C(=O)O[C@H](C1(O)C(OC)CC(OC1C)OC1C(OC(=O)C(C(SC[C@@H](C(=O)O)NC(=O)C)C)NC(=S)SC[C@@H](C(=O)O)NC(=O)C)C(COC(=O)C)OC(C1O)[C@@]1(O)CC(=O)C(=C(C1=O)C(=O)O)N)C)C.COC1CC(OC2C(OC(=O)C(C(SC[C@@H](C(=O)O)NC(=O)C)C)NC(=S)SC[C@@H](C(=O)O)NC(=O)C)C(COC(=O)C)OC(C2O)[C@@]2(O)CC(=O)C(=C(C2=O)C(=O)O)N)OC(C1(O)[C@@H](OC(=O)C(C)C)C)C