860502P

C2 Ceramide (d18:1/2:0)

Manufacturer: Sigma Aldrich

CAS Number: 195194-58-2

Synonym(S): N-acetoyl-D-erythro-sphingosine

Select a Size

Pack Size SKU Availability Price
5 MG 860502P-5-MG In Stock ₹ 12,557.00

860502P - 5 MG

₹ 12,557.00

In Stock

Quantity

1

Base Price: ₹ 12,557.00

GST (18%): ₹ 2,260.26

Total Price: ₹ 14,817.26

form

powder

packaging

pkg of 1 × 5 mg (860502P-5mg)

manufacturer/tradename

Avanti Polar Lipids 860502P

lipid type

sphingolipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

OC[C@]([H])(NC(C)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

InChI

1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1

InChI key

BLTCBVOJNNKFKC-QUDYQQOWSA-N

Other Options

Image Product Name Manufacturer Price Range
AE94679
195194-58-2 | N-acetoyl-D-erythro-sphingosine
A2B Chem ₹ 15,571.92

Related Products

Img

Sigma Aldrich

860625P

--

Img

Sigma Aldrich

860519P

--

Img

Sigma Aldrich

860520P

--

Img

Sigma Aldrich

860518P

--

Img

Sigma Aldrich

860506P

--

Img

Sigma Aldrich

860510P

--

Img

Sigma Aldrich

860726P

--

Img

Sigma Aldrich

860525P

--

Description

  • General description: C2 Ceramide (d18:1/2:0) is a short-chain ceramide. In general ceramides are synthesized by de novo pathway from palmitic acid via series of intermediates to ceramidein the presence of dihydroceramide Δ4-desaturase.[1]
  • Application: C2 Ceramide (d18:1/2:0) has been used to treat protoplasts for reactive oxygen species generation[2] and as an substrate for sphingomyelin synthase 2 enzyme.[3] It is suitable for use as an exogenous supplement in hippocampal cell cultures for the production of 2-hydroxyeicosatetraenoic acid (12-(S)-HETE).[4]
  • Biochem/physiol Actions: C2 ceramide inhibits the progression of human bronchocarcinoma by modulating the matrix metallopeptidases-2 levels. It also inhibits glioma invasion[5] and induces apoptosis in HT-29 and HCT-116 human colon cancer cells.[6] Treatment of myotubes with C2-ceramide leads to decrease in glucose uptake and glycogen synthesis.[1] C2 along with C6 ceramides induces insulin resistance in myoblastic C2C12 cell line and L6 myotubes.[7]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860502P-5mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

860502P

--


form:
powder

packaging:
pkg of 1 × 5 mg (860502P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 860502P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
OC[C@]([H])(NC(C)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

InChI:
1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1

InChI key:
BLTCBVOJNNKFKC-QUDYQQOWSA-N

Img

Sigma Aldrich

860504P

--


form:
powder

packaging:
pkg of 1 × 5 mg (860504P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 860504P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
OC[C@]([H])(NC(CCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

InChI:
1S/C22H43NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)20(19-24)23-22(26)17-4-2/h16,18,20-21,24-25H,3-15,17,19H2,1-2H3,(H,23,26)/b18-16+/t20-,21+/m0/s1

InChI key:
UCBLGIBMIAFISC-CQLAPORSSA-N

Img

Sigma Aldrich

860506P

--


form:
powder

packaging:
pkg of 1 × 10 mg (860506P-10mg)pkg of 1 × 5 mg (860506P-5mg)

manufacturer/tradename:
Avanti Polar Lipids

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
OC[C@]([H])(NC(CCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

InChI:
1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+

InChI key:
NPRJSFWNFTXXQC-VHEBQXMUSA-N

Img

Sigma Aldrich

860508P

--


form:
powder

packaging:
pkg of 1 × 5 mg (860508P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 860508P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
OC[C@]([H])(NC(CCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

InChI:
1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25+/m0/s1

InChI key:
APDLCSPGWPLYEQ-WRBRXSDHSA-N