Benzenoids

2-Chloro-4-(methylsulfonyl)benzoic Acid 98.0+%, TCI America™

CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC Name: 2-chloro-4-methanesulfonylbenzoate SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1

1-Bromopyrene 95.0+%, TCI America™

CAS: 1714-29-0 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 MDL Number: MFCD00015767 InChI Key: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC Name: 1-bromopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br

1-[(2-Propynyloxy)methyl]pyrene 98.0+%, TCI America™

CAS: 1115084-83-7 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 InChI Key: PHLBHJYVJNAPAY-UHFFFAOYSA-N Synonym: 1-[(Propargyloxy)methyl]pyrene PubChem CID: 91972178 IUPAC Name: 1-(prop-2-ynoxymethyl)pyrene SMILES: C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

4-Bromopyrene 95.0+%, TCI America™

CAS: 1732-26-9 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 InChI Key: QMHTZTOPYZKQLC-UHFFFAOYSA-N PubChem CID: 3014036 IUPAC Name: 4-bromopyrene SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br

1-Methylpyrene 94.0+%, TCI America™

CAS: 2381-21-7 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.283 MDL Number: MFCD00014329 InChI Key: KBSPJIWZDWBDGM-UHFFFAOYSA-N Synonym: pyrene, 1-methyl,3-methylpyrene,1-methyl pyrene,pyrene, methyl,methylpyrene,unii-ab8420oxqa,ccris 6066,ab8420oxqa,pyrene, 3-methyl,acmc-1cgme PubChem CID: 16932 IUPAC Name: 1-methylpyrene SMILES: CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4

4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

2-Chloro-4-fluorobenzoyl Chloride 98.0+%, TCI America™

CAS: 21900-54-9 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00084954 InChI Key: POIAZJJVWRVLBO-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzoylchloride,2-chloro-4-fluoro-benzoyl chloride,2-chloro-4-fluorobenzene-1-carbonyl chloride,benzoyl chloride, 2-chloro-4-fluoro,benzoyl chloride,2-chloro-4-fluoro,acmc-20anzq,ksc547s3d,2-chlor-4-fluorbenzoylchlorid,2chloro-4-fluorobenzoyl chloride,4-fluoro-2-chlorobenzoyl chloride PubChem CID: 2736546 IUPAC Name: 2-chloro-4-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1F)Cl)C(=O)Cl

4-Acetamidobenzaldehyde 98.0+%, TCI America™

CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

2-Bromo-3-fluorobenzoic Acid 96.0+%, TCI America™

CAS: 132715-69-6 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD01569398 InChI Key: KQRCBMPPEPNNDS-UHFFFAOYSA-N Synonym: 3-fluoro-2-bromobenzoic acid,2-bromo-3-fluorobenzoicacid,2-bromo-3-fluoro-benzoic acid,buttpark 22\01-97,benzoic acid, 2-bromo-3-fluoro,pubchem1319,2-bromo-3-fluorobenzoic,acmc-1c0re,intermediates-zcf02016,ksc174c5p PubChem CID: 302622 IUPAC Name: 2-bromo-3-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)Br)C(=O)O

5'-Amino-2'-methylacetanilide 98.0+%, TCI America™

CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C

N-Phenylnicotinamide Hydrochloride 98.0+%, TCI America™

CAS: 69135-90-6 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00060194 InChI Key: SQFVWDGIESXVGY-UHFFFAOYSA-N Synonym: Nicotinanilide Hydrochloride PubChem CID: 23296855 IUPAC Name: N-phenylpyridine-3-carboxamide;hydrochloride SMILES: C1=CC=C(C=C1)NC(=O)C2=CN=CC=C2.Cl

2'-Nitroacetanilide 98.0+%, TCI America™

CAS: 552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O

3-Hydroxy-2'-methoxy-2-naphthanilide 98.0+%, TCI America™

CAS: 135-62-6 Molecular Formula: C18H14NNaO3 Molecular Weight (g/mol): 315.30 MDL Number: MFCD00021630 InChI Key: OXXQDUUQLWQUEX-UHFFFAOYSA-M Synonym: 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20 PubChem CID: 67274 IUPAC Name: sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate SMILES: [Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1

N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide 98.0+%, TCI America™

CAS: 96605-66-2 Molecular Formula: C15H20N2O2 Molecular Weight (g/mol): 260.337 MDL Number: MFCD04117958 InChI Key: UXWJJVRASIHSQS-MDZDMXLPSA-N PubChem CID: 11149633 IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide SMILES: CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C

5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide 98.0+%, TCI America™

CAS: 92-72-8 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00021635 InChI Key: XDWATWCCUTYUDE-UHFFFAOYSA-N Synonym: N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12 PubChem CID: 66714 IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC