Benzene and substituted derivatives
2-Fluoro-4-methylaniline, 99%
CAS: 452-80-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1
4-Amino-3-chlorobenzoic Acid 97.0+%, TCI America™
CAS: 2486-71-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00460423 InChI Key: YIYBPEDZAUFQLO-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j PubChem CID: 17211 IUPAC Name: 4-amino-3-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)Cl)N
4,4'-Dimethoxyoctafluorobiphenyl 98.0+%, TCI America™
CAS: 2200-71-7 Molecular Formula: C14H6F8O2 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00039802 InChI Key: TVUPJKALGKCABC-UHFFFAOYSA-N PubChem CID: 262954 IUPAC Name: 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl SMILES: COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F
3,4-Dimethylbenzaldehyde 95.0+%, TCI America™
CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
3-Fluorophenyl Isocyanate 97.0+%, TCI America™
CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O
Pentafluorophenyldimethylchlorosilane 95.0+%, TCI America™
CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
Medchemexpress LLC Ogerin | 1309198-71-7 | 99.9% | 307.35 | 10 MG
Ogerin is a chemical probe that acts as a selective GPR68 positive allosteric modulator (PAM) and has a moderate antagonistic effect on A2A. It inhibits the fear conditioning reflex in mice and prevents TGF-β-induced myofibroblast differentiation of fibroblasts. It is useful in studies of fibrotic diseases and neurological disorders.
- Acts as a selective GPR68 positive allosteric modulator (PAM)
- Exhibits moderate antagonistic effect on A2A
- Inhibits fear conditioning reflex in mice
- Prevents TGF-β-induced myofibroblast differentiation of fibroblasts
- Useful for studying fibrotic diseases and neurological disorders
Medchemexpress LLC Cdk9-in-7 | 2369981-71-3 | 98.1% | 547.71 | C29H37N7O2S | 5MG
CDK9-IN-7 is a selective, potent, orally active small-molecule inhibitor of CDK9/cyclin T for research use. It exhibits strong biochemical potency (IC50 = 11 nM), preferential selectivity versus other CDKs, and has demonstrated antitumor activity in preclinical non-small-cell lung cancer models by inducing apoptosis, causing G2 cell-cycle arrest, and reducing cancer stemness.
- Selective CDK9/cyclin T inhibition with reduced activity against CDK4 and CDK6
- Potent biochemical activity (IC50 = 11 nM) for target engagement studies
- Demonstrated antitumor effects in NSCLC models, including apoptosis and G2 arrest
- Suitable for in vitro and in vivo research, including oral administration studies
- Available as powder and as a 10 mM solution in DMSO for screening
- High purity (~98.1%) for reliable experimental results
Medchemexpress LLC CP-547632 hydrochloride | 252003-71-7 | MFCD20268381 | 99.9% | C20H25BrClF2N5O3S | 10MG
CP-547632 hydrochloride is the hydrochloride salt form of a potent, orally active ATP-competitive inhibitor of VEGFR-2 and FGF kinases, with reported IC50 values of 11 nM and 9 nM, respectively. It demonstrates selectivity versus EGFR and PDGFRβ and has shown antitumor efficacy in preclinical models.
- ATP-competitive VEGFR-2 and FGF kinase inhibition.
- Low-nanomolar potency (IC50s ≈11 nM and ≈9 nM).
- Selective profile versus related tyrosine kinases.
- Suitable for in vitro and in vivo preclinical studies.
- High supplied purity (~99.9%).
Medchemexpress LLC 1-(3-Methoxyphenyl)piperazine | 16015-71-7 | 99.3% | 192.26 | 25 G
1-(3-Methoxyphenyl)piperazine is an analytical reference standard categorized as a piperazine. This compound is intended for research use only.
- Analytical reference standard
- Categorized as a piperazine
- For research use only
eMolecules 3-Bromo-2-(trifluoromethyl)aniline | 244246-71-7 | MFCD13194482 | 1g
Ambeed | 3-Bromo-2-(trifluoromethyl)aniline | 1g | 600835594 | A259990 | | 244246-71-7 | MFCD13194482 | 240.023 | C7H5BrF3N
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 1-(3-Methoxyphenyl)piperazine | 16015-71-7 | 99.3% | 192.26 | 5 G
1-(3-Methoxyphenyl)piperazine (Compound 4) is an analytical reference standard categorized as a piperazine. It is intended for research use only.
- Analytical reference standard
- Piperazine classification
- Intended for research use only
Medchemexpress LLC 1-(3-Methoxyphenyl)piperazine | 16015-71-7 | 99.26% | 192.26 | 10 G
1-(3-Methoxyphenyl)piperazine is an analytical reference standard categorized as a piperazine. It is intended for research use only.
- Categorized as a piperazine
- Suitable for research use
- Available in various pack sizes
Medchemexpress LLC Cdk9-in-7 | 2369981-71-3 | 98.1% | 547.71 g·mol⁻¹ | C29H37N7O2S | 10MG
CDK9-IN-7 is a selective, potent small-molecule inhibitor of cyclin-dependent kinase 9 (CDK9) intended for research use. It exhibits nanomolar potency (IC50 ≈ 11 nM) and has been reported to induce apoptosis and cell-cycle arrest in cancer cell models. Supplied as a powder, it is suitable for preclinical assays and mechanistic studies.
- Selective CDK9 inhibition with reported IC50 ≈ 11 nM.
- High purity approximately 98.1% suitable for research assays.
- Molecular formula C29H37N7O2S and molecular weight 547.71 g·mol⁻¹.
- Provided as a powder form, typically available in 10 mg quantity.
- Recommended storage: powder -20°C (long term) or 4°C (short term).
- Common applications include cell cycle, apoptosis, and transcriptional regulation studies.
eMolecules (3-AMINO-2-FLUOROPHENYL)BORONIC ACID | 1621605-71-7 | MFCD20726103 | 1g
AstaTech | (3-AMINO-2-FLUOROPHENYL)BORONIC ACID | 1g | 552879026 | D80569 | 95.000 | 1621605-71-7 | MFCD20726103 | 154.940 | C6H7BFNO2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool