Primary aromatic amines

PSB 0739, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1052087-90-7 Molecular Formula: C26H19N3Na2O8S2 Molecular Weight (g/mol): 611.551 InChI Key: CVHGFNQCVCSUDU-UHFFFAOYSA-N Synonym: 1-Amino-9, 10-dihydro-9, 10-dioxo-4-[[4-(phenylamino)-3-sulfophenyl]amino]-2-anthracenesulfonic acid sodium salt PubChem CID: 87467252 IUPAC Name: 1-amino-4-(4-anilino-3-sulfoanilino)-9,10-dioxoanthracene-2-sulfonic acid;sodium SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

SR 2640 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 146662-42-2 Molecular Formula: C23H19ClN2O3 Molecular Weight (g/mol): 406.866 InChI Key: KDSYWFCTUKABKE-UHFFFAOYSA-N Synonym: 2-3-2-quinolinylmethoxy phenyl a??mino benzoic acid hydrochloride PubChem CID: 45073453 IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC4=CC=CC=C4C(=O)O.Cl

Acid Red 289, TCI America™

CAS: 12220-28-9 Molecular Formula: C35H29N2NaO7S2 Molecular Weight (g/mol): 676.734 InChI Key: MLYDRRZQNRGWEQ-UHFFFAOYSA-M PubChem CID: 92043221 IUPAC Name: sodium;3-[[6-(2,6-dimethylphenyl)azaniumylidene-9-(2-sulfonatophenyl)xanthen-3-yl]amino]-2,4-dimethylbenzenesulfonate SMILES: CC1=C(C(=CC=C1)C)[NH+]=C2C=CC3=C(C4=C(C=C(C=C4)NC5=C(C=CC(=C5C)S(=O)(=O)[O-])C)OC3=C2)C6=CC=CC=C6S(=O)(=O)[O-].[Na+]

Alfa Aesar™ 2-Aminopyrimidine-5-boronic acid pinacol ester, 96%

CAS: 402960-38-7 Molecular Formula: C10H16BN3O2 Molecular Weight (g/mol): 221.067 MDL Number: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N

Alfa Aesar™ 8-Bromoguanosine hydrate, 97%

CAS: 332359-99-6 Molecular Formula: C10H16BrN5O7 Molecular Weight (g/mol): 398.17 MDL Number: MFCD00150531 InChI Key: GQDQASJCTAVAAG-WDIWPRJTSA-N Synonym: 2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)N=C2Br)O)O)O.O.O

2-Amino-5-chlorophenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 1073371-77-3 Molecular Formula: C12H17BClNO2 Molecular Weight (g/mol): 253.533 InChI Key: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzeneboronic acid, pinacol ester PubChem CID: 17750205 IUPAC Name: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)Cl)N

Alfa Aesar™ (S)-4-(4-Aminobenzyl)-2-oxazolidinone, 97%

CAS: 152305-23-2 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD03411476 InChI Key: WNAVSKJKDPLWBD-VIFPVBQESA-N Synonym: 2-oxazolidinone, 4-4-aminophenyl methyl-, 4s PubChem CID: 7099156 IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N

5-Amino-2,3-dihydrobenzofuran, 97%, ACROS Organics™

CAS: 42933-43-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydro-5-benzofuranamine PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N

Alfa Aesar™ 4-(Phenylamino)biphenyl, 98%

CAS: 32228-99-2 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD01318677 InChI Key: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4-amine, n-phenyl PubChem CID: 13087229 IUPAC Name: N,4-diphenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

Alfa Aesar™ 4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 819058-34-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.081 MDL Number: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F

6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%, ACROS Organics™

CAS: 99584-10-8 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.17 MDL Number: MFCD07801206 InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 2 3h-benzoxazolone, 6-amino-3-methyl PubChem CID: 6486006 IUPAC Name: 6-amino-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)N)OC1=O

3-(2-Furyl)aniline, 97%, Maybridge

CAS: 102269-42-1 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD04039071 InChI Key: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonym: 3-2-furyl aniline PubChem CID: 4161309 IUPAC Name: 3-(furan-2-yl)aniline SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

3-(1H-Pyrazol-1-ylmethyl)aniline, 97%, Maybridge

CAS: 892502-09-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonym: 3-1-pyrazolyl methyl aniline PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2

3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%, Maybridge

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N

Alfa Aesar™ N,N'-Di(1-naphthyl)benzidine, 98%

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

5-Amino-2,3-dihydrobenzo[b]furan, 97%, Alfa Aesar™

CAS: 42933-43-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD03617969 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydro-5-benzofuranamine PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N

2,3-Dihydrobenzo[b]furan-7-ylamine, 97%, Maybridge

CAS: 13414-56-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD11109313 InChI Key: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonym: 2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofuran-7-amine SMILES: C1COC2=C1C=CC=C2N

3,4-Diaminophenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 851883-08-4 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.11 InChI Key: SVUDHDDKOKWBNK-UHFFFAOYSA-N Synonym: 3,4-diaminophenylboronic acid pinacol ester PubChem CID: 17750242 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)N

Alfa Aesar™ 2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-amino-3-nitrobenzene PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-]

2-Amino-3-nitrophenol, 98%, ACROS Organics™

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-amino-3-nitrobenzene PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-]

2-Amino-3-nitrophenol 98.0+%, TCI America™

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-amino-3-nitrobenzene PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-]

Cytidine Sulfate 98.0+%, TCI America™

CAS: 32747-18-5 Molecular Formula: C9H15N3O9S Molecular Weight (g/mol): 341.291 MDL Number: MFCD00151091 InChI Key: SYPYJHGPUCBHLU-IAIGYFSYSA-N Synonym: cytidine; sulfuric acid PubChem CID: 21120204 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O

4-Phenylazo-1-naphthylamine 95.0+%, TCI America™

CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.301 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-phenyldiazenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N

5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™

CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.263 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: C1=CC(=CC=C1C2=CC3=C(O2)C=CC(=C3)N)N

N-(4-Bromophenyl)-4-biphenylamine 98.0+%, TCI America™

CAS: 1160294-93-8 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD20486764 InChI Key: RDSXVQDXXSPFHG-UHFFFAOYSA-N Synonym: 4-(4-Bromoanilino)biphenyl PubChem CID: 57746339 IUPAC Name: N-(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

Bis(3-biphenylyl)amine 98.0+%, TCI America™

CAS: 169224-65-1 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 MDL Number: MFCD28129440 InChI Key: LXOCTSJQHHCASE-UHFFFAOYSA-N Synonym: 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine PubChem CID: 19064202 IUPAC Name: 3-phenyl-N-(3-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=CC(=C3)C4=CC=CC=C4

2′-(2-Chloroanilino)-6′-(dibutylamino)fluoran 97.0+%, TCI America™

CAS: 82137-81-3 Molecular Formula: C34H33ClN2O3 Molecular Weight (g/mol): 553.099 InChI Key: ZXYPDMNPLWGWBI-UHFFFAOYSA-N Synonym: 2′C-(2-Chlorophenylamino)-6′C-(dibutylamino)fluoran PubChem CID: 13668872 IUPAC Name: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl

N-Phenyl-4-biphenylamine 98.0+%, TCI America™

CAS: 32228-99-2 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 InChI Key: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4-amine, n-phenyl PubChem CID: 13087229 IUPAC Name: N,4-diphenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

6-(1-Naphthylamino)-1,4-benzodioxane 97.0+%, TCI America™

CAS: 1820711-54-3 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 InChI Key: WFXOBCJXPSQWNH-UHFFFAOYSA-N Synonym: N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine PubChem CID: 44629971 IUPAC Name: N-naphthalen-1-yl-2,3-dihydro-1,4-benzodioxin-6-amine SMILES: C1COC2=C(O1)C=CC(=C2)NC3=CC=CC4=CC=CC=C43

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