Benzenoids
4-Chloro-2-nitrobenzoic acid, 97%
CAS: 6280-88-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.56 MDL Number: MFCD00007214 InChI Key: JAHIPDTWWVYVRV-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 IUPAC Name: 4-chloro-2-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
alpha-Chloro-p-xylene, 98%
CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl
Phenol, 99+%, for biochemistry, loose crystals
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
Anthraquinone-2-carboxylic acid, 98%
CAS: 117-78-2 Molecular Formula: C15H8O4 Molecular Weight (g/mol): 252.225 MDL Number: MFCD00001231 InChI Key: ASDLSKCKYGVMAI-UHFFFAOYSA-N Synonym: anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid PubChem CID: 67030 IUPAC Name: 9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid, 97%, Thermo Scientific™
CAS: 103031-30-7 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.323 MDL Number: MFCD04115382 InChI Key: KSEZYZSBKCPEKP-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,2-naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,acmc-1c8hs,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylicacid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid PubChem CID: 227638 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C
STO-609, 98%, Thermo Scientific Chemicals
CAS: 52029-86-4 Molecular Formula: C19H10N2O3 Molecular Weight (g/mol): 314.3 MDL Number: MFCD06411456 InChI Key: MYKOWOGZBMOVBJ-UHFFFAOYSA-N Synonym: 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate PubChem CID: 3467590 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals
CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
2-Fluoro-4-methoxycarbonylphenylboronic acid, 98%, Thermo Scientific™
CAS: 603122-84-5 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.96 MDL Number: MFCD08436034 InChI Key: BKWRLCIYMAYFPA-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid PubChem CID: 24824345 IUPAC Name: (2-fluoro-4-methoxycarbonylphenyl)boronic acid SMILES: COC(=O)C1=CC(F)=C(C=C1)B(O)O
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F
3,4-Difluorobenzaldehyde, 96%
CAS: 34036-07-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.1 MDL Number: MFCD00010328 InChI Key: JPHKMYXKNKLNDF-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde PubChem CID: 588088 IUPAC Name: 3,4-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)F
3-Phenoxybenzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 376637-85-3 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
2,3,5,6-Tetrafluoroanisole, 97%
CAS: 2324-98-3 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00000311 InChI Key: AXCOCGJDERQVDK-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 IUPAC Name: 1,2,4,5-tetrafluoro-3-methoxybenzene SMILES: COC1=C(F)C(F)=CC(F)=C1F
Triphenylacetic acid, 99%
CAS: 595-91-5 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004185 InChI Key: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonym: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 IUPAC Name: 2,2,2-triphenylacetic acid SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2,6-Dichlorobenzoyl chloride, 98%
CAS: 4659-45-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.46 MDL Number: MFCD00000662 InChI Key: JBLIDPPHFGWTKU-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 PubChem CID: 78392 IUPAC Name: 2,6-dichlorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl
4-(3-Bromothien-2-yl)-N-methylbenzylamine, 97%, Thermo Scientific™
CAS: 937796-02-6 Molecular Formula: C12H12BrNS Molecular Weight (g/mol): 282.199 MDL Number: MFCD09879974 InChI Key: JAQWWPQIUYWZIC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl-n-methylbenzylamine,4-3-bromothiophen-2-yl phenyl methyl methyl amine,1-4-3-bromothiophen-2-yl phenyl-n-methylmethanamine,4-3-bromothiophen-2-yl-n-methylbenzylamine PubChem CID: 24229757 IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)C2=C(C=CS2)Br