850483C

18:1 Cy5 PC

Manufacturer: Sigma Aldrich

CAS Number: 2342573-49-1

Synonym(S): 1,2-dioleoyl-sn-glycero-3-phosphocholine-N-(Cyanine 5)

Select a Size

Pack Size SKU Availability Price
250 μG 850483C-250-μG In Stock ₹ 39,400.20

850483C - 250 μG

₹ 39,400.20

In Stock

Quantity

1

Base Price: ₹ 39,400.20

GST (18%): ₹ 7,092.036

Total Price: ₹ 46,492.236

Assay

99% (TLC)

form

solution

packaging

package of 1 × 250 μg

manufacturer/tradename

Avanti Polar Lipids

concentration

1 mg/mL in chloroform

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(OCC[N+](C)(CCNC(CCCCC[N+]1=C(/C=C/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)C)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Cl-]

Other Options

Image Product Name Manufacturer Price Range
BL07716
2342573-49-1 | 18:1 Cy5 PC
A2B Chem --

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Description

  • Packaging: 5 mL Clear Glass Sealed Ampule (850483C-250ug)

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H302,H315,H319,H331,H336,H351,H361d,H372

Precautionary Statements

P202 - P301 + P312 - P302 + P352 - P304 + P340 + P311 - P305 + P351 + P338 - P308 + P313

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 Oral - STOT SE 3

Target Organs

Liver,Kidney, Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Assay:
99% (TLC)

form:
solution

packaging:
package of 1 × 250 μg

manufacturer/tradename:
Avanti Polar Lipids

concentration:
1 mg/mL in chloroform

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCC[N+](C)(CCNC(CCCCC[N+]1=C(/C=C/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)C)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Cl-]

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__

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powder

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__

manufacturer/tradename:
__

concentration:
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shipped in:
__

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2-8°C

SMILES string:
Cl.COC(=O)[C@@H](N)Cc1ccc(O)cc1

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SMILES string:
C[C@@]12C(CC[C@@H]2[C@@H](CCC(NCCC[N+](C)(CCCS(=O)([O-])=O)C)=O)C)C3[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)C3C[C@@H]1O

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SMILES string:
C[C@@]12C(CC[C@@H]2[C@@H](CCC(NCCC[N+](C)(CC(O)CS(=O)([O-])=O)C)=O)C)C3[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)C3C[C@@H]1O