Organooxygen compounds
Emodin
CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
1-Methylcyclopentanol 98.0+%, TCI America™
CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O
Chlorogenic acid
CAS: 327-97-9 Molecular Formula: C16H18O9 Molecular Weight (g/mol): 354.31 MDL Number: MFCD00003862 InChI Key: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
1,2-Butanediol 98.0+%, TCI America™
CAS: 584-03-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004570 InChI Key: BMRWNKZVCUKKSR-UHFFFAOYNA-N Synonym: 1,2-butanediol,1,2-butylene glycol,1,2-dihydroxybutane,alpha-butyleneglycol,alpha-butylene glycol,1,2-butandiol,1,2-dihydroxy butane,butanediol, 1,2,.alpha.-butylene glycol,1,2-butylene-glycol PubChem CID: 11429 ChEBI: CHEBI:52682 IUPAC Name: butane-1,2-diol SMILES: CCC(O)CO
4'-Fluoropropiophenone 97.0+%, TCI America™
CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F
1-Phenyl-1-pentanol 98.0+%, TCI America™
CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O
(R)-(-)-1,3-Butanediol 98.0+%, TCI America™
CAS: 6290-03-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064277 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYNA-N Synonym: r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r PubChem CID: 637497 ChEBI: CHEBI:52687 IUPAC Name: (3R)-butane-1,3-diol SMILES: CC(CCO)O
4-Methyl-1-cyclohexanemethanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 34885-03-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00152628,MFCD27997499,MFCD31705071 InChI Key: OSINZLLLLCUKJH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methylcyclohexane PubChem CID: 118193 IUPAC Name: (4-methylcyclohexyl)methanol SMILES: CC1CCC(CO)CC1
Sigma Aldrich Fine Chemicals Biosciences 1-Methylcyclopentanol >=99% | 1462-03-9 | MFCD00001364 | 50G
1-Methylcyclopentanol >=99% | Purity: >=99% | Mol Wt: 100.16 | 1462-03-9 | MFCD00001364 | 50G
Medchemexpress LLC EPZ004777 hydrochloride | 1380316-03-9 | C28H42ClN7O4 | 1 ML
EPZ004777 hydrochloride is an effective and selective DOT1L inhibitor (IC50 of 0.4 nM). It reduces H3K79me2 and H3K79me1 levels, significantly down-regulating HOXA9 and MEIS1 expression. This compound selectively inhibits the proliferation of MLL rearrangement cells and promotes the differentiation and subsequent apoptosis of leukemia cells, making it suitable for leukemia research.
- Effective and selective DOT1L inhibitor
- Reduces H3K79me2 and H3K79me1 levels
- Significantly down-regulates HOXA9 and MEIS1 expression
- Selectively inhibits proliferation of MLL rearrangement cells
- Promotes differentiation and apoptosis of leukemia cells
eMolecules Ambeed / 1-Methylcyclopentanol / 1g / 490511323 / A144549 / / 1462-03-9 / MFCD00001364 / 100.161 / C6H12O
Ambeed / 1-Methylcyclopentanol / 1g / 490511323 / A144549 / / 1462-03-9 / MFCD00001364 / 100.161 / C6H12O
Medchemexpress LLC HY-12434 5mg Medchemexpress, INT-767 CAS:1000403-03-1 Purity:>98%
Medchemexpress, HY-12434 5mg INT-767 CAS:1000403-03-1 INT-767 is a dual farnesoid X receptor (FXR)/TGR5 agonist with mean EC50s of 30 and 630 nM, respectively[2]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 2-Benzyloxypyridine-4-boronic acid, pinacol ester | 1256359-03-1 | MFCD11878170 | 1g
Combi-Blocks | 2-Benzyloxypyridine-4-boronic acid, pinacol ester | 1g | 117529932 | FM-3254 | 98.000 | 1256359-03-1 | MFCD11878170 | 311.190 | C18H22BNO3
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eMolecules 3-(2-Pyridyl)-2-propyn-1-ol | 29768-03-4 | MFCD00168870 | 1g
Apollo Scientific | 3-(2-Pyridyl)-2-propyn-1-ol | 1g | 562456078 | OR470619 | 98.000 | 29768-03-4 | MFCD00168870 | 133.150 | C8H7NO
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