AR00AL9U

4-Dimethylamino-biphenyl-4-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 173991-06-5

Select a Size

Pack Size SKU Availability Price
100mg AR00AL9U-100mg In Stock ₹ 4,962.48
250mg AR00AL9U-250mg In Stock ₹ 8,384.88
1g AR00AL9U-1g In Stock ₹ 22,416.72

AR00AL9U - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Mdl Number

MFCD06801749

Molecular Formula

C15H15NO

Molecular Weight

225.2857

Chemical Name

4-Dimethylamino-biphenyl-4-carbaldehyde

Smiles

O=Cc1ccc(cc1)c1ccc(cc1)N(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0037263
4-[4-(dimethylamino)phenyl]benzaldehyde
ChemScene ₹ 5,475.84 - ₹ 23,101.20

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Aaron Chemicals LLC

AR00AL9U

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Mdl Number:
MFCD06801749

Molecular Formula:
C15H15NO

Molecular Weight:
225.2857

Chemical Name:
4-Dimethylamino-biphenyl-4-carbaldehyde

Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)N(C)C

Img

Aaron Chemicals LLC

AR00ALB0

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Mdl Number:
MFCD31630712

Molecular Formula:
C43H50N4O14S2

Molecular Weight:
911.0055

Chemical Name:
3H-Indolium,1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[3-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1-propenyl]-3,3-dimethyl-5-sulfo-, inner salt

Smiles:
OS(=O)(=O)c1ccc2c(c1)C(C)(C)C(=CC=CC1=[N+](CCCCCC(=O)ON3C(=O)CCC3=O)c3c(C1(C)C)cc(cc3)S(=O)(=O)[O-])N2CCCCCC(=O)ON1C(=O)CCC1=O

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Aaron Chemicals LLC

AR00ALB1

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Mdl Number:
MFCD28978196

Molecular Formula:
C45H52N4O14S2

Molecular Weight:
937.0428

Chemical Name:
3H-Indolium,1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[5-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadienyl]-3,3-dimethyl-5-sulfo-, inner salt

Smiles:
O=C(ON1C(=O)CCC1=O)CCCCCN1c2ccc(cc2C(/C/1=C/C=C/C=CC1=[N+](CCCCCC(=O)ON2C(=O)CCC2=O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])(C)C)S(=O)(=O)O

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Aaron Chemicals LLC

AR00ALBH

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Mdl Number:
MFCD27976823

Molecular Formula:
C19H22N2O2

Molecular Weight:
310.3902

Chemical Name:
(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine

Smiles:
CC[C@@]12C[C@H]3CN(C1)[C@@H](C2)[C@H](O3)c1ccnc2c1cc(O)cc2