AC69610

7488-99-5 | α-Carotene

Manufacturer: A2B Chem

CAS Number: 7488-99-5

Select a Size

Pack Size SKU Availability Price
1mg AC69610-1mg In Stock ₹ 9,069.36
10mg AC69610-10mg In Stock ₹ 51,592.68

AC69610 - 1mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Catalog Number

AC69610

Chemical Name

α-Carotene

Cas Number

7488-99-5

Molecular Formula

C39H54

Molecular Weight

522.8461

Mdl Number

MFCD00136012

Smiles

CC(=CC=CC=C(C=CC=C(C=CC1C(=CCCC1(C)C)C)C)C)C=CC=CC=CC1=C(C)CCCC1(C)C

Other Options

Image Product Name Manufacturer Price Range
11-101-5430
α-Carotene, ≥97% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 1,01,987.52
50-176-9856
Sigma Aldrich Fine Chemicals Biosciences alpha-Carotene >=95.0% (HPLC) | 7488-99-5 | MFCD00136012 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 96,114.68
40395
α-Carotene
Sigma Aldrich ₹ 82,428.60
40395
α-Carotene
Sigma Aldrich ₹ 82,428.60

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A2B Chem

AC69610

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Catalog Number:
AC69610

Chemical Name:
α-Carotene

Cas Number:
7488-99-5

Molecular Formula:
C39H54

Molecular Weight:
522.8461

Mdl Number:
MFCD00136012

Smiles:
CC(=CC=CC=C(C=CC=C(C=CC1C(=CCCC1(C)C)C)C)C)C=CC=CC=CC1=C(C)CCCC1(C)C

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A2B Chem

AC69612

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Catalog Number:
AC69612

Chemical Name:
2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-

Cas Number:
7488-76-8

Molecular Formula:
C26H19N3O10S3

Molecular Weight:
629.6382

Mdl Number:
MFCD00069520

Smiles:
Oc1cc(cc2c1c(N=Nc1ccc(c3c1cccc3S(=O)(=O)O)Nc1ccccc1)cc(c2)S(=O)(=O)O)S(=O)(=O)O

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A2B Chem

AC69613

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Catalog Number:
AC69613

Chemical Name:
Acetamide, N-(2,6-diethylphenyl)-N-(methoxymethyl)-

Cas Number:
74886-79-6

Molecular Formula:
C14H21NO2

Molecular Weight:
235.322

Mdl Number:
MFCD22048602

Smiles:
COCN(c1c(CC)cccc1CC)C(=O)C

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A2B Chem

AC69614

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Catalog Number:
AC69614

Chemical Name:
Benzene,1,1'-(1,2-diethyl-1-propene-1,3-diyl)bis[4-methoxy- (9CI)

Cas Number:
74886-24-1

Molecular Formula:
C21H26O2

Molecular Weight:
310.4299

Mdl Number:
__

Smiles:
COc1ccc(cc1)CC(=C(c1ccc(cc1)OC)CC)CC