Organooxygen compounds
2-Benzyloxybenzaldehyde 98.0+%, TCI America™
CAS: 5896-17-3 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00016583 InChI Key: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC Name: 2-(benzyloxy)benzaldehyde SMILES: O=CC1=CC=CC=C1OCC1=CC=CC=C1
2-Methylbutyraldehyde 95.0+%, TCI America™
CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O
Pyruvic Acid 97.0+%, TCI America™
CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O
5α -Cholest-8(14)-en-3β-ol-15-one, 97%, Thermo Scientific™
CAS: 50673-97-7 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.65 MDL Number: MFCD09065035 InChI Key: LINVVMHRTUSXHL-NDNSGUFDSA-N Synonym: colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin PubChem CID: 10046567 ChEBI: CHEBI:61829 SMILES: CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
3-Bromo-5-ethoxypyridine 97.0+%, TCI America™
CAS: 17117-17-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234116 InChI Key: FYUMRYNAZSTXJV-UHFFFAOYSA-N PubChem CID: 12293480 IUPAC Name: 3-bromo-5-ethoxypyridine SMILES: CCOC1=CC(=CN=C1)Br
2-Chloro-3,4-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 5417-17-4 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 InChI Key: SAWHDJTZESXNMM-UHFFFAOYSA-N PubChem CID: 79445 IUPAC Name: 2-chloro-3,4-dimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)Cl)OC
3,3-Dimethyl-2-oxobutyric Acid 98.0+%, TCI America™
CAS: 815-17-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154352 InChI Key: IAWVHZJZHDSEOC-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid PubChem CID: 13150 IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid SMILES: CC(C)(C)C(=O)C(=O)O
Jervine 97.0+%, TCI America™
CAS: 469-59-0 Molecular Formula: C27H39NO3 Molecular Weight (g/mol): 425.61 MDL Number: MFCD01684066 InChI Key: CLEXYFLHGFJONT-UHFFFAOYNA-N Synonym: jervine,iervin,jerwiny polish,11-ketocyclopamine,unii-19v3ecx465,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3beta,23beta,17,23beta-epoxy-3beta-hydroxyveratraman-11-one,spiro 9h-benzo a fluorene-9,2' 3'h-furo 3,2-b-pyridin-11 1h-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10, 11b-tetramethyl,jerwiny,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3-beta,23-beta PubChem CID: 10098 ChEBI: CHEBI:6088 IUPAC Name: 3-hydroxy-3',6',10,11b-tetramethyl-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridin]-11-one SMILES: CC1C2NCC(C)CC2OC11CCC2C3CC=C4CC(O)CCC4(C)C3C(=O)C2=C1C
Ethyl 3-Oxo-3-(4-pyridyl)propionate 98.0+%, TCI America™
CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-(pyridin-4-yl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1
Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyraldehyde | 96-17-3 | MFCD00006984 | Sample
2-Methylbutyraldehyde | Purity: 95% | Mol Wt: 86.13 | 96-17-3 | MFCD00006984 | Sample
Sigma Aldrich Fine Chemicals Biosciences Pyruvic acid >=97%, FG | 127-17-3 | MFCD00002585 |
Pyruvic acid >=97%, FG | Purity: >=97% | Mol Wt: 88.06 | 127-17-3 | MFCD00002585 |
Medchemexpress LLC Caspofungin diacetate | 179463-17-3 | 99.7% | 1213.42 | 100 MG
Caspofungin diacetate is a potent antifungal agent. It functions by inhibiting the synthesis of β-(l,3)-D-glucan, a key component of the fungal cell wall.
- Potent antifungal agent.
- Inhibits the synthesis of the fungal cell wall component β-(l,3)-D-glucan.
- For research use only.
Medchemexpress LLC Caspofungin diacetate | 179463-17-3 | 99.7% | 1213.42 | 500 MG
Caspofungin diacetate is a potent antifungal agent that inhibits the synthesis of the fungal cell wall component β-(l,3)-D-glucan. This product is for research use only.
- Potent antifungal agent
- Inhibits the synthesis of the fungal cell wall component β-(l,3)-D-glucan
- Penetrates the CNS in mice and reduces Candida burden in the brain (in vivo efficacy studies)
- Demonstrates safety at specific vitreal concentrations in mice (in vivo studies)
Medchemexpress LLC Caspofungin diacetate | 179463-17-3 | 99.79% | 1213.42 | 200 MG
Caspofungin diacetate, also known as MK-0991 diacetate or L-743872 diacetate, is a potent antifungal agent. Its mechanism of action involves inhibiting the synthesis of β-(l,3)-D-glucan, a crucial component of the fungal cell wall. This product is strictly for research use.
- Potent antifungal activity.
- Inhibits fungal cell wall synthesis by targeting β-(l,3)-D-glucan.
- Demonstrates central nervous system penetration in mice, leading to a reduction in Candida burden in the brain at dosages of 1-8 mg/kg (intraperitoneal, daily for 7 days).
- Exhibits a favorable safety profile at vitreal concentrations of 0.41 to 4.1 μM in mice, with nonsignificant alterations in ERG waveforms.
- Widely cited in numerous publications, affirming its utility in research applications.
Medchemexpress LLC Caspofungin (diacetate) | 179463-17-3 | 99.8% | 1213.42 | 25 MG
Caspofungin diacetate is a potent antifungal agent that inhibits the synthesis of the fungal cell wall component β-(1,3)-D-glucan. It is suitable for laboratory research applications.
- Potent antifungal agent
- Inhibits the synthesis of the fungal cell wall component β-(1,3)-D-glucan
- Penetrates the CNS in mice and reduces Candida burden in the brain (in vivo study)
- Safe antifungal agent at vitreal concentrations of 0.41 to 4.1 μM in mice (in vivo study)