AR002D9F

Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 200132-54-3

Select a Size

Pack Size SKU Availability Price
250mg AR002D9F-250mg In Stock ₹ 445.00
1g AR002D9F-1g In Stock ₹ 1,157.00
5g AR002D9F-5g In Stock ₹ 4,005.00
10g AR002D9F-10g In Stock ₹ 7,832.00
25g AR002D9F-25g In Stock ₹ 18,690.00
100g AR002D9F-100g In Stock ₹ 69,331.00

AR002D9F - 250mg

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Mdl Number

MFCD01632446

Molecular Formula

C37H37BrN2O

Molecular Weight

605.6065

Chemical Name

Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-

Smiles

C=CC(Cc1c2ccccc2cc2c1cccc2)O[C@H](c1cc[nH+]c2c1cccc2)[C@@H]1CC2CCN1CC2C=C.[Br-]

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Show Difference

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Aaron Chemicals LLC

AR002D9F

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Mdl Number:
MFCD01632446

Molecular Formula:
C37H37BrN2O

Molecular Weight:
605.6065

Chemical Name:
Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-

Smiles:
C=CC(Cc1c2ccccc2cc2c1cccc2)O[C@H](c1cc[nH+]c2c1cccc2)[C@@H]1CC2CCN1CC2C=C.[Br-]

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Aaron Chemicals LLC

AR002DA4

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Mdl Number:
MFCD00237328

Molecular Formula:
C33H49N5O7S

Molecular Weight:
659.8365

Chemical Name:
D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1) (9CI)

Smiles:
O=C(N[C@@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1

Img

Aaron Chemicals LLC

AR002DA6

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Mdl Number:
MFCD00237327

Molecular Formula:
C33H49N5O7S

Molecular Weight:
659.8365

Chemical Name:
L-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1) (9CI)

Smiles:
O=C(N[C@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1

Img

Aaron Chemicals LLC

AR002DA7

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Mdl Number:
MFCD09800685

Molecular Formula:
C7H5BrClF

Molecular Weight:
223.47

Chemical Name:
Benzene, 1-bromo-4-chloro-2-fluoro-5-methyl-

Smiles:
Clc1cc(F)c(cc1C)Br