Aniline and substituted anilines
Chem-Impex International, Inc. Na-(2,4-Dinitro-5-fluorophenyl)-L-alanine amide | 95713-52-3 | MFCD00042049 | 5G
Na-(2,4-Dinitro-5-fluorophenyl)-L-alanine amide, 95713-52-3, MFCD00042049, 5G
eMolecules 4-Bromo-2,6-dichloroanisole | 19240-91-6 | MFCD10699182 | 1g
Combi-Blocks | 4-Bromo-2,6-dichloroanisole | 1g | 117542740 | OT-0813 | 98.000 | 19240-91-6 | MFCD10699182 | 255.920 | C7H5BrCl2O
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Medchemexpress LLC 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid | 1393814-38-4 | 99.7% | 410.89 g·mol⁻1 | C23H23ClN2O3 | 25 MG
TC LPA5 4 is a small-molecule antagonist of the lysophosphatidic acid receptor 5 (LPA5/GPR92) for research use. It is a non-lipid pyrazole carboxylic acid supplied as a solid with high purity, intended for in vitro and preclinical studies of LPA5 signaling and platelet aggregation.
- High purity to support reproducible biological assays.
- Defined chemical identity: C23H23ClN2O3; MW 410.89 g·mol⁻1.
- Available in small mass formats for dosing flexibility.
- Stable when protected from light; suitable for low-temperature solvent storage.
- Applicable to LPA5 pharmacology and platelet aggregation studies.
eMolecules 2,4,6-Trimethoxyaniline | 14227-17-9 | MFCD00017165 | 1g
Combi-Blocks | 2,4,6-Trimethoxyaniline | 1g | 457917885 | QH-1289 | 97.000 | 14227-17-9 | MFCD00017165 | 183.207 | C9H13NO3
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Chemscene ChemScene | (4-Methoxyphenyl)hydrazine hydrochloride | 100G | CS-W007694 | 0.98 | 19501-58-7| MFCD00012945 | 174.63
ChemScene | (4-Methoxyphenyl)hydrazine hydrochloride | 100G | CS-W007694 | 0.98 | 19501-58-7| MFCD00012945 | 174.63
eMolecules Synthonix / 4-(benzyloxy)-3-nitrobenzaldehyde / 500mg / 784552828 / AC78179 / / 22955-07-3 / MFCD02629625 / 257.245 / C14H11NO4
Synthonix / 4-(benzyloxy)-3-nitrobenzaldehyde / 500mg / 784552828 / AC78179 / / 22955-07-3 / MFCD02629625 / 257.245 / C14H11NO4
Chem-Impex International, Inc. 3,5-Dimethoxyaniline | 10272-07-8 | MFCD00008392 | 25G
3,5-Dimethoxyaniline, 10272-07-8, MFCD00008392, 25G
4,6-Dibromo-2,3-dichloroaniline, 98%, Thermo Scientific™
CAS: 113571-15-6 Molecular Formula: C6H3Br2Cl2N Molecular Weight (g/mol): 319.81 MDL Number: MFCD00052815 InChI Key: IPWGDMQXLGFBLC-UHFFFAOYSA-N Synonym: benzenamine,4,6-dibromo-2,3-dichloro,acmc-20amrl,4,6-dibromo-2,3-dichlorophenylamine,4,6-dibromo-2,3-dichloro-phenylamine,4,6-dibromo-2,3-dichloroaniline,4,6-bis bromanyl-2,3-bis chloranyl aniline PubChem CID: 2776953 IUPAC Name: 4,6-dibromo-2,3-dichloroaniline SMILES: NC1=C(Cl)C(Cl)=C(Br)C=C1Br
2-Methoxy-N-(3,4-dimethoxyphenyl)benzamide, 97%, Thermo Scientific™
CAS: 415696-09-2 Molecular Formula: C16H17NO4 Molecular Weight (g/mol): 287.315 MDL Number: MFCD00702339 InChI Key: QLZIDCIZXPJKOS-UHFFFAOYSA-N Synonym: n-3,4-dimethoxyphenyl-2-methoxybenzamide,2-methoxy-n-3,4-dimethoxyphenyl benzamide,cambridge id 5338121 PubChem CID: 796052 IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)OC
MP Biomedicals, Inc 2,4-Diaminoanisole, MP Biomedicals
CAS: 615-05-4 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: BAHPQISAXRFLCL-UHFFFAOYSA-N Synonym: 2,4-diaminoanisole,2,4-diaminoanisol,1,3-benzenediamine, 4-methoxy,m-diaminoanisole,pelagol l,pelagol da,pelagol grey l,4-methoxy-m-phenylenediamine,furro l,2,4-diamineanisole PubChem CID: 11976 ChEBI: CHEBI:82309 IUPAC Name: 4-methoxybenzene-1,3-diamine SMILES: COC1=C(C=C(C=C1)N)N
3-Chloro-p-anisidine, 90%, Tech., Thermo Scientific™
CAS: 5345-54-0 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00007771 InChI Key: XQVCBOLNTSUFGD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisidine,3-chloroanisidine,2-chloro-4-aminoanisole,p-anisidine, 3-chloro,ocpa,orthochloroparanisidine,benzenamine, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenamine,3-chloro-para-anisidine nh2=1,3-chloro-4-methoxy-phenylamine PubChem CID: 21441 IUPAC Name: 3-chloro-4-methoxyaniline SMILES: COC1=CC=C(N)C=C1Cl
N-(4-Fluorobenzyl)-2-methoxyaniline, 97%, Thermo Scientific™
CAS: 1019565-33-3 Molecular Formula: C14H14FNO Molecular Weight (g/mol): 231.27 MDL Number: MFCD11141259 InChI Key: YPLRGHUJDUWURF-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-methoxyaniline,n-4-fluorophenyl methyl-2-methoxyaniline PubChem CID: 28438431 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyaniline SMILES: COC1=CC=CC=C1NCC2=CC=C(C=C2)F