Benzene and substituted derivatives
2-Chloro-4-fluoro-5-nitrotoluene, 97%, Thermo Scientific Chemicals
CAS: 112108-73-3 Molecular Formula: C7H5ClFNO2 Molecular Weight (g/mol): 189.57 MDL Number: MFCD11110549 InChI Key: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC Name: 1-chloro-5-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
3-Bromoanisole, 98+%
CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1
Tetrabromophenolphthalein ethyl ester potassium salt
CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
2-Methoxy-5-(trifluoromethyl)benzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 146539-83-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD03788528 InChI Key: WFRURKYDETYZGF-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethyl benzaldehyde,2-methoxy-5-trifluoromethyl-benzaldehyde,benzaldehyde, 2-methoxy-5-trifluoromethyl,5-trifluoromethyl-2-methoxybenzaldehyde,pubchem8509,acmc-209cx7,ksc496k3j,benzaldehyde,2-methoxy-5-trifluoromethyl PubChem CID: 2779272 IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzaldehyde SMILES: COC1=CC=C(C=C1C=O)C(F)(F)F
2-Fluoro-6-methoxybenzyl bromide, 98%
CAS: 500912-17-4 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.053 MDL Number: MFCD08688579 InChI Key: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene PubChem CID: 2779322 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene SMILES: COC1=C(C(=CC=C1)F)CBr
3-Methoxy-4-methylaniline, 99+%
CAS: 16452-01-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00025371 InChI Key: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC Name: 3-methoxy-4-methylaniline SMILES: COC1=CC(N)=CC=C1C
(1-Octyl)triphenylphosphonium bromide, 97%
CAS: 42036-78-2 Molecular Formula: C26H32BrP Molecular Weight (g/mol): 455.42 MDL Number: MFCD00051874 InChI Key: OBLXVLWZBMAMHE-UHFFFAOYSA-M Synonym: octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide PubChem CID: 3084855 IUPAC Name: octyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2-Chloro-4-methoxybenzoic acid, 98%
CAS: 21971-21-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00085943 InChI Key: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC Name: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl
4-Aminobenzophenone, 98%
CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
4-Bromo-o-phenylenediamine, 97%
CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N
Benzyltriethylammonium bromide, 99%
CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Sulfacetamide sodium salt hydrate, 99%
CAS: 6209-17-2 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00007885 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq PubChem CID: 6419954 ChEBI: CHEBI:63858 IUPAC Name: sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate SMILES: CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1
4-Bromo-3-fluoroaniline, 98%
CAS: 656-65-5 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00672933 InChI Key: YTMVYYAKOPIJCZ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline PubChem CID: 821848 IUPAC Name: 4-bromo-3-fluoroaniline SMILES: C1=CC(=C(C=C1N)F)Br
2,4,5-Trifluorophenylacetic acid, 94%
CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F
3-Hydroxy-4-nitrobenzoic acid, 98%
CAS: 619-14-7 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007110 InChI Key: XLDLRRGZWIEEHT-UHFFFAOYSA-N Synonym: 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid PubChem CID: 69265 IUPAC Name: 3-hydroxy-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O