AE37996

1391051-99-2 | Labetalol Impurity A

Manufacturer: A2B Chem

CAS Number: 1391051-99-2

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Pack Size SKU Availability Price
2g AE37996-2g In Stock ₹ 4,71,522.00

AE37996 - 2g

₹ 4,71,522.00

In Stock

Quantity

1

Base Price: ₹ 4,71,522.00

GST (18%): ₹ 84,873.96

Total Price: ₹ 5,56,395.96

Catalog Number

AE37996

Chemical Name

Labetalol Impurity A

Cas Number

1391051-99-2

Molecular Formula

C19H23NO4

Molecular Weight

329.3902

Mdl Number

MFCD27977176

Smiles

CC(CCc1ccccc1)NCC(c1ccc(c(c1)C(=O)O)O)O

Other Options

Image Product Name Manufacturer Price Range
50-186-3349
Sigma Aldrich Fine Chemicals Biosciences Labetalol impurity A European Pharmacopoeia (EP) Reference Standard | 1391051-99-2 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 26,820.15
BP196
5-[1-Hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl]salicylic acid hydrochloride
Sigma Aldrich ₹ 24,767.60
Y0001548
Labetalol impurity A
Sigma Aldrich ₹ 22,526.83

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A2B Chem

AE37996

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Catalog Number:
AE37996

Chemical Name:
Labetalol Impurity A

Cas Number:
1391051-99-2

Molecular Formula:
C19H23NO4

Molecular Weight:
329.3902

Mdl Number:
MFCD27977176

Smiles:
CC(CCc1ccccc1)NCC(c1ccc(c(c1)C(=O)O)O)O

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AE37997

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Catalog Number:
AE37997

Chemical Name:
2’-Epi Docetaxel

Cas Number:
133577-33-0

Molecular Formula:
C43H53NO14

Molecular Weight:
807.8792

Mdl Number:
__

Smiles:
CC(=O)O[C@@]12CO[C@@H]1C[C@@H]([C@@]1([C@@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)[C@H]([C@H](c3ccccc3)NC(=O)OC(C)(C)C)O)C(=C(C2(C)C)[C@H](C1=O)O)C)C)O

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A2B Chem

AE37999

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Catalog Number:
AE37999

Chemical Name:
DIISODECYL PHTHALATE-D4

Cas Number:
1346604-79-2

Molecular Formula:
C28H42D4O4

Molecular Weight:
450.6871

Mdl Number:
MFCD22565794

Smiles:
CC(CCCCCCCOC(=O)c1c([2H])c([2H])c(c(c1C(=O)OCCCCCCCC(C)C)[2H])[2H])C

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A2B Chem

AE38000

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Catalog Number:
AE38000

Chemical Name:
(6E)-6-[(2E,4E,6E)-3,7-Dimethyl-2,4,6,8-nonatetraen-1-ylidene]-1,5,5-trimethylcyclohexene

Cas Number:
1224-78-8

Molecular Formula:
C20H28

Molecular Weight:
268.43631999999997

Mdl Number:
MFCD02313770

Smiles:
C=CC(=CC=CC(=C/C=C\1/C(=CCCC1(C)C)C)C)C