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

CAS RN 53123-88-9

IUPAC Navn: 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
Synonymer: sirolimus
Molekylvægt (g/mol): 914.19
Molekylformel: 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
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1 – 10 af 10 Resultater
1

Rapamycin, 99+%, Thermo Scientific™

EDGE
2

Rapamycin, 98+%

CAS: 53123-88-9 Molekylær formel: C51H79NO13 Molekylvægt (g/mol): 914.187 MDL nummer: MFCD00867594 InChI nøgle: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMIL: 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

EDGE
MDL nummer MFCD00867594
PubChem CID 5284616
Molekylvægt (g/mol) 914.187
CAS 53123-88-9
ChEBI CHEBI:9168
Synonym Sirolimus; AY-22989
SMIL 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 nøgle QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molekylær formel C51H79NO13
3
Kampagner er tilgængelige

Rapamycin, 99,0 %, MP Biomedicals™

CAS: 53123-88-9 Molekylær formel: C51H79NO13 Molekylvægt (g/mol): 914.187 InChI nøgle: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: A422989, NSC226080 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMIL: 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
Molekylvægt (g/mol) 914.187
CAS 53123-88-9
ChEBI CHEBI:9168
Synonym A422989, NSC226080
SMIL 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 nøgle QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molekylær formel C51H79NO13
4

Tocris Bioscience™ Rapamycin
GREENER_CHOICE

5

Melford Rapamycin

Rapamycin, en kraftfuld forbindelse afledt af Streptomyces hygroscopicus, er blevet en hjørnesten i det biovidenskabelige område på grund af dets alsidige anvendelser og afgørende rolle i forståelsen af cellulære og molekylære processer.

Kemisk navn eller materiale Rapamycin
CAS 53123-88-9
Molekylær formel C51H79NO13
6

Rapamycin (>85%), TRC

CAS: 53123-88-9 Molekylvægt (g/mol): 914.17 IUPAC navn: (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-2,3,10,14,20-penton SMIL: CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(/C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(/C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)OC)CC[C@H]1O

Molekylvægt (g/mol) 914.17
CAS 53123-88-9
SMIL CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(/C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(/C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)OC)CC[C@H]1O
IUPAC navn (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-2,3,10,14,20-penton
7

STEMCELL Technologies Rapamycin

Antibiotic; mTOR pathway inhibitor; Inhibits FKBP-12

ENCOMPASS_PREFERRED
CAS 53123-88-9
Procent renhed ≥95%
8

Rapamycin, MedChemExpress

MedChemExpress Rapamycin (Sirolimus; AY 22989) is a potent and specific mTOR inhibitor with an IC50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1. Rapamycin is an autophagy activator, an immunosuppressant.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Rapamycin
Formel vægt 914.17
Opløselighedsinformation DMSO : 125 mg/mL (136.74 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (54.69 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 914.17
CAS 53123-88-9
Synonym Sirolimus AY-22989
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C([C@@]1(O)[C@@H](CC[C@@H](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@@H](C)C([C@@H]([C@@H](/C(C)=C/[C@H]2C)O)OC)=O)C)OC)O1)C)C(N3CCCC[C@H]3C(O[C@@H](CC2=O)[C@@H](C[C@H]4C[C@H]([C@H](O)CC4)OC)C)=O)=O
Renhedsgrad noter Research
Molekylær formel C51H79NO13
Til brug med (applikation) Cancer-Kinase/protease
10

Sirolimus, Dr. Ehrenstorfer

Opdag Dr. Ehrenstorfers certificerede referencematerialer: tilgængelig i flere formater, herunder multikomponent-regulatoriske blandinger, til at drive din fødevare- og miljøanalyse med sporbar, ISO-akkrediteret kvalitet