AR01V3C9

N-trans-Caffeoyltyramine

Manufacturer: Aaron Chemicals LLC

CAS Number: 103188-48-3

Select a Size

Pack Size SKU Availability Price
1mg AR01V3C9-1mg In Stock ₹ 15,828.60
20mg AR01V3C9-20mg In Stock ₹ 23,272.32

AR01V3C9 - 1mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Mdl Number

MFCD24849356

Molecular Formula

C17H17NO4

Molecular Weight

299.3212

Chemical Name

N-trans-Caffeoyltyramine

Smiles

O=C(/C=C/c1ccc(c(c1)O)O)NCCc1ccc(cc1)O

Other Options

Image Product Name Manufacturer Price Range
50-1738-074
Sigma Aldrich Fine Chemicals Biosciences N-trans-caffeoyltyramine >=85% (LC/MS-ELSD) | 103188-48-3 | MFCD24849356 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 48,461.18
50-245-9991
eMolecules​ Medchem Express / N-trans-Caffeoyltyramine / 1mg / 784544488 / HY-N8241 / / 103188-48-3 / MFCD24849356 / 299.326 / C17H17NO4
eMolecules​ ₹ 15,113.32
PHL10153
N-Caffeoyltyramine
Sigma Aldrich ₹ 46,060.38
SMB00208
N-trans-caffeoyltyramine
Sigma Aldrich ₹ 45,183.55

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01V3C9

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Mdl Number:
MFCD24849356

Molecular Formula:
C17H17NO4

Molecular Weight:
299.3212

Chemical Name:
N-trans-Caffeoyltyramine

Smiles:
O=C(/C=C/c1ccc(c(c1)O)O)NCCc1ccc(cc1)O

Img

Aaron Chemicals LLC

AR01V3CS

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Mdl Number:
MFCD09749418

Molecular Formula:
C23H20N2O2

Molecular Weight:
356.41710000000006

Chemical Name:
2-(4-(Pyridin-4-ylmethyl)phenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione

Smiles:
O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)Cc1ccncc1)C1C3C1

Img

Aaron Chemicals LLC

AR01V3EC

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Mdl Number:
MFCD26687655

Molecular Formula:
C8H7FOS

Molecular Weight:
170.204

Chemical Name:
Benzaldehyde, 2-fluoro-5-(methylthio)-

Smiles:
CSc1ccc(c(c1)C=O)F

Img

Aaron Chemicals LLC

AR01V3FT

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Mdl Number:
MFCD18089241

Molecular Formula:
C26H32O11

Molecular Weight:
520.5257

Chemical Name:
Eucamalduside A

Smiles:
C=C[C@](CC/C=C(/C(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)C)[C@@H]([C@H]([C@@H]1O)O)O)C)(O)C