accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 53123-88-9

CH3OOOONOOOOHH3COCH3HOCH3CH3OHOCH3H3CH3CH3COH3C(E/Z)(E/Z)(E/Z)(E/Z)

CAS RN 53123-88-9

IUPAC Name: 1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
Synonyms: sirolimus
Molecular Weight (g/mol): 914.19
Molecular Formula: C51H79NO13
InChi Key: QFJCIRLUMZQUOT-UHFFFAOYNA-N
SMILES: COC1CC(CC(C)C2CC(=O)C(C)C=C(C)C(O)C(OC)C(=O)C(C)CC(C)C=CC=CC=C(C)C(CC3CCC(C)C(O)(O3)C(=O)C(=O)N3CCCCC3C(=O)O2)OC)CCC1O
Color 
  • (7)
  • (1)
Molecular Weight (g/mol) 
  • (7)
  • (1)
Physical Form 
  • (1)
  • (6)
  • (1)
Quantity 
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
Type 
  • (8)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)

special interests

  • (1)
  • (1)

Color

  • (7)
  • (1)

Molecular Weight (g/mol)

  • (7)
  • (1)

Physical Form

  • (1)
  • (6)
  • (1)

Quantity

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)

Type

  • (8)

Percent Purity

  • (1)
  • (4)
  • (1)

Form

  • (3)

Product Type

  • (1)
1 – 7 of 7 results
1

Rapamycin, 98+%

CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 MDL Number: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

PubChem CID 5284616
CAS 53123-88-9
Molecular Weight (g/mol) 914.187
ChEBI CHEBI:9168
MDL Number MFCD00867594
SMILES CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
Synonym Sirolimus; AY-22989
InChI Key QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molecular Formula C51H79NO13
2

Tocris Bioscience™ Rapamycin
GREENER_CHOICE

CAS: 53123-88-9 Molecular Formula: C51H79NO13

CAS 53123-88-9
Molecular Formula C51H79NO13
3

Rapamycin, 99.0%, MP Biomedicals™

CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: A422989, NSC226080 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

PubChem CID 5284616
CAS 53123-88-9
Molecular Weight (g/mol) 914.187
ChEBI CHEBI:9168
SMILES CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
Synonym A422989, NSC226080
InChI Key QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molecular Formula C51H79NO13
4

Rapamycin 98.0+%, TCI America™
SDP

CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 MDL Number: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

PubChem CID 5284616
CAS 53123-88-9
Molecular Weight (g/mol) 914.187
ChEBI CHEBI:9168
MDL Number MFCD00867594
SMILES CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
InChI Key QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molecular Formula C51H79NO13
5

Rapamycin, Fisher BioReagents

CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

PubChem CID 5284616
CAS 53123-88-9
Molecular Weight (g/mol) 914.187
ChEBI CHEBI:9168
SMILES CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
InChI Key QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molecular Formula C51H79NO13
6

Rapamycin, 98+%, Thermo Scientific Chemicals PROMO

CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 g/mol MDL Number: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

PubChem CID 5284616
CAS 53123-88-9
Molecular Weight (g/mol) 914.187 g/mol
ChEBI CHEBI:9168
MDL Number MFCD00867594
SMILES CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
Synonym Sirolimus; AY-22989
InChI Key QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molecular Formula C51H79NO13
7

MilliporeSigma™ Calbiochem™ Rapamycin

Rapamycin, CAS 53123-88-9, is an immunosuppressant that selectively inhibits mTOR and blocks the subsequent activation of p70 S6 kinase (IC50 = 50 pM).

CAS 53123-88-9
Form Film
Target Proteins Mammalian target of rapamycin (mTOR)
Solubility DMSO or MeOH
Color Clear
Purity 99% by HPLC
Molecular Formula C51H79NO13
Formula Weight 914.2g/mol