Alcohols and polyols
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
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
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-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
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 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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Medchemexpress LLC HY-103687 10mg Medchemexpress, Abiraterone metabolite 1 CAS:1940176-03-3 Purity:>98%
Medchemexpress, HY-103687 10mg Abiraterone metabolite 1 CAS:1940176-03-3 Abiraterone metabolite 1 is a 5β-reduced metabolite of abiraterone. Abiraterone, a steroidal drug, inhibits CYP17A1, blocks androgen synthesis and prolongs survival in prostate cancer. 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.
Medchemexpress LLC HY-103687 5mg Medchemexpress, Abiraterone metabolite 1 CAS:1940176-03-3 Purity:>98%
Medchemexpress, HY-103687 5mg Abiraterone metabolite 1 CAS:1940176-03-3 Abiraterone metabolite 1 is a 5β-reduced metabolite of abiraterone. Abiraterone, a steroidal drug, inhibits CYP17A1, blocks androgen synthesis and prolongs survival in prostate cancer. 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.
Medchemexpress LLC HY-B1899A 10mg Medchemexpress, Taurodeoxychloic Acid (sodium hydrate) CAS:110026-03-4 Purity:>98%
Medchemexpress, HY-B1899A 10mg Taurodeoxychloic Acid (sodium hydrate) CAS:110026-03-4 Taurodeoxychloic Acid (sodium hydrate) prevents apoptosis by blocking a calcium-mediated apoptotic pathway as well as caspase-12 activation. Taurodeoxychloic Acid (sodium hydrate) is investigated for use in several conditions such as Primary Biliary Cirrhosis (PBC), insulin resistance, amyloidosis, Cystic Fibrosis, Cholestasis, and Amyotrophic Lateral Sclerosis [1] . 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.