AR001G43

Benzoxazolium, 3-ethyl-2-[5-(3-ethyl-2(3H)-benzoxazolylidene)-1,3-pentadien-1-yl]-, iodide (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 14806-50-9

Select a Size

Pack Size SKU Availability Price
50mg AR001G43-50mg In Stock ₹ 5,607.00
250mg AR001G43-250mg In Stock ₹ 12,549.00
1g AR001G43-1g In Stock ₹ 23,674.00

AR001G43 - 50mg

₹ 5,607.00

In Stock

Quantity

1

Base Price: ₹ 5,607.00

GST (18%): ₹ 1,009.26

Total Price: ₹ 6,616.26

Mdl Number

MFCD00011953

Molecular Formula

C23H23IN2O2

Molecular Weight

486.3454

Chemical Name

Benzoxazolium, 3-ethyl-2-[5-(3-ethyl-2(3H)-benzoxazolylidene)-1,3-pentadien-1-yl]-, iodide (1:1)

Smiles

CCN1C(=CC=CC=Cc2oc3c([n+]2CC)cccc3)Oc2c1cccc2.[I-]

Other Options

Image Product Name Manufacturer Price Range
UV570W
3,3'-diethyloxadicarbocyanine iodide UV-VIS Internal Standards in Water, 0.4 ppm, SPEX CertiPrep™
SPEX CertiPrep --
CS-0113987
DODCI
ChemScene ₹ 8,722.00
AA66439
14806-50-9 | Benzoxazolium, 3-ethyl-2-[5-(3-ethyl-2(3H)-benzoxazolylidene)-1,3-pentadien-1-yl]-, iodide (1:1)
A2B Chem ₹ 3,115.00 - ₹ 4,005.00

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Show Difference

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Aaron Chemicals LLC

AR001G43

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Mdl Number:
MFCD00011953

Molecular Formula:
C23H23IN2O2

Molecular Weight:
486.3454

Chemical Name:
Benzoxazolium, 3-ethyl-2-[5-(3-ethyl-2(3H)-benzoxazolylidene)-1,3-pentadien-1-yl]-, iodide (1:1)

Smiles:
CCN1C(=CC=CC=Cc2oc3c([n+]2CC)cccc3)Oc2c1cccc2.[I-]

Img

Aaron Chemicals LLC

AR001G4C

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Mdl Number:
MFCD00273454

Molecular Formula:
C27H26N4O8

Molecular Weight:
534.5173

Chemical Name:
L-Lysine, N6-(2,4-dinitrophenyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Smiles:
O=C(N[C@H](C(=O)O)CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR001G4Q

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Mdl Number:
MFCD00012370

Molecular Formula:
C6H3BrF3N

Molecular Weight:
225.9939

Chemical Name:
Benzenamine, 2-bromo-3,4,6-trifluoro-

Smiles:
Nc1c(F)cc(c(c1Br)F)F

Img

Aaron Chemicals LLC

AR001G4T

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Mdl Number:
MFCD00051654

Molecular Formula:
C5H5F3N2O

Molecular Weight:
166.1012

Chemical Name:
3H-Pyrazol-3-one, 2,4-dihydro-2-methyl-5-(trifluoromethyl)-

Smiles:
CN1N=C(CC1=O)C(F)(F)F