Benzene and substituted derivatives
Tetrakis(triphenylphosphine)platinum(0), 98%
CAS: 14221-02-4 Molecular Formula: C72H60P4Pt Molecular Weight (g/mol): 1244.25 MDL Number: MFCD00010014 InChI Key: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC Name: platinum;triphenylphosphane SMILES: [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Triphenylphosphine, 98%, Spectrum™ Chemical
CAS: 603-35-0
Dibutyl Phthalate, 98%, Spectrum™ Chemical
CAS: 84-74-2
p-Anisaldehyde, 98%, Spectrum™ Chemical
CAS: 123-11-5
Sulfanilic Acid, Anhydrous, ACS, 98-102%, Spectrum™ Chemical
CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.19 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N IUPAC Name: 4-aminobenzene-1-sulfonic acid SMILES: NC1=CC=C(C=C1)S(O)(=O)=O
2-Bromo-2-nitro-1,3-propanediol, 98.0-100.5%, Spectrum™ Chemical
CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.99 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: OCC(Br)(CO)[N+]([O-])=O
2,5-Dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 2785-98-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002436 InChI Key: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 IUPAC Name: 2,5-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)OC)C(=O)O
1'-Acetonaphthone 95.0+%, TCI America™
CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
1'-Acetonaphthone 98.0+%, TCI America™
CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
4-Methyl-3-nitrobenzoic Acid 99.0+%, TCI America™
CAS: 96-98-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007174 InChI Key: BBEWSMNRCUXQRF-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrobenzoic acid,3-nitro-4-methylbenzoic acid,3-nitro-p-toluic acid,benzoic acid, 4-methyl-3-nitro,3-nitro-para-toluic acid,m-nitro-p-toluic acid,4-methyl-3-nitro-benzoic acid,p-toluic acid, 3-nitro,3-nitro-4-methyl benzoic acid,benzoic acid,4-methyl-3-nitro PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
o-Anisidine-5-sulfonic Acid 95.0+%, TCI America™
CAS: 98-42-0 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035759 InChI Key: FLIOATBXVNLPLK-UHFFFAOYSA-N Synonym: 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh PubChem CID: 66821 IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)O)N
Gliclazide 98.5+%, TCI America™
CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
Medchemexpress LLC Lepidiline A | 596093-98-0 | 99.5% | 1 ML
Lepidiline A demonstrates cytotoxic activity against HL-60 cells with an IC50 value of 32.3 μM. It targets HSD17B1 activity, enhancing the bioconversion efficiency of sex hormones, including the conversion of estrogen into 17β-estradiol and 4-androsten-3,7-dione into testosterone. This action improves the reproductive capacity of fruit flies. The product is for research use only.
- Exhibits cytotoxic activity against HL-60 cells with an IC50 value of 32.3 μM
- Targets HSD17B1 activity
- Increases the bioconversion efficiency of sex hormones
- Improves the reproductive capacity of fruit flies
