D3659

cis-7,10,13,16-Docosatetraenoic acid

≥98% (GC)

Manufacturer: Sigma Aldrich

CAS Number: 28874-58-0

Synonym(S): Adrenic Acid, DTA

Select a Size

Pack Size SKU Availability Price
25 MG D3659-25-MG In Stock ₹ 15,187.48

D3659 - 25 MG

₹ 15,187.48

In Stock

Quantity

1

Base Price: ₹ 15,187.48

GST (18%): ₹ 2,733.746

Total Price: ₹ 17,921.226

Quality Level

100

Assay

≥98% (GC)

form

liquid

functional group

carboxylic acid

lipid type

omega FAs

shipped in

ambient

storage temp.

−20°C

SMILES string

CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(O)=O

InChI

1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-

InChI key

TWSWSIQAPQLDBP-DOFZRALJSA-N

Other Options

Image Product Name Manufacturer Price Range
NC1115827
Cayman Chemical 7Z,10Z,13Z,16Z-Docosatetraenoic Acid, 28874-58-0, 25 mg
Cayman Chemical ₹ 6,198.82
AB35763
28874-58-0 | (7Z,10Z,13Z,16Z)-Docosa-7,10,13,16-tetraenoic acid
A2B Chem ₹ 2,224.56 - ₹ 15,999.72

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Description

  • Packaging: Sealed ampule

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

Img

Sigma Aldrich

D3659

≥98% (GC)...


Quality Level:
100

Assay:
≥98% (GC)

form:
liquid

functional group:
carboxylic acid

lipid type:
omega FAs

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(O)=O

InChI:
1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-

InChI key:
TWSWSIQAPQLDBP-DOFZRALJSA-N

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Sigma Aldrich

D36607

technical grade...


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100

Assay:
__

form:
liquid

functional group:
__

lipid type:
__

shipped in:
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storage temp.:
2-8°C

SMILES string:
O=[PH](OCc1ccccc1)OCc2ccccc2

InChI:
1S/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H2

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MIBXHGZAARWAGI-UHFFFAOYSA-N

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200

Assay:
__

form:
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SMILES string:
O=C(CCSSCCC(=O)ON1C(=O)CCC1=O)ON2C(=O)CCC2=O

InChI:
1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2

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FXYPGCIGRDZWNR-UHFFFAOYSA-N

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SMILES string:
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InChI:
__

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__