Primary aromatic amines

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-aminopyrimidine-5-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-aminopyrimidine-5-boronic acid, pinacol ester, 5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine, 2-aminopyrimidin-5-yl boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine, 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 1GR 2-Aminopyrimidine-5-boronic acid pinacol ester, 96% 1g

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: 8-bromoguanosine hydrate, 8-bromoguanosine dihydrate, 2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate, 3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate, 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 8-BROMOGUANOSINE HYDRATE, 97%,1G

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: 3-1h-pyrazol-1-ylmethyl aniline, 3-1h-pyrazol-1-yl methyl aniline, 3-pyrazol-1-ylmethyl-phenylamine, 3-pyrazol-1-ylmethyl aniline, 3-1-pyrazolyl methyl aniline, 3-1h-pyrazol-1-ylmethyl phenyl amine, 3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2 250MG 3-(1H-Pyrazol-1-ylmethyl)aniline, 97%

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-dihydrobenzofuran-5-amine, 2,3-dihydrobenzo b furan-5-ylamine, 5-amino-2,3-dihydrobenzo b furan, 5-aminocoumaran, 5-amino-2,3-dihydrobenzofuran, 2,3-dihydro-5-benzofuranamine, 2,3-dihydrobenzo b furan-5-amine, pubchem16462, 2,3-dihydro-5-benzofuranamine;, 2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N 5GR 5-Amino-2,3-dihydrobenzofuran, 97%

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-furan-2-yl aniline, 3-2-furyl aniline, benzenamine,3-2-furanyl, acmc-1c42n, 3-2-furyl aniline hydrochloride PubChem CID: 4161309 IUPAC Name: 3-(furan-2-yl)aniline SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2 1GR 3-(2-Furyl)aniline, 97%

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: n-phenyl-4-biphenylamine, n-phenyl-1,1'-biphenyl-4-amine, 1,1'-biphenyl-4-amine, n-phenyl, n-phenylbiphenyl-4-amine, ethyl propriolate, 4-anilinobiphenyl, biphenyl-4-yl-phenylamine, 1,1'-biphenyl-4-amine,n-phenyl, acmc-209hrz PubChem CID: 13087229 IUPAC Name: N,4-diphenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3 250MG 4-(Phenylamino)biphenyl, 98% 250mg

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: 6-amino-3-methyl-3h-benzooxazol-2-one, 6-amino-3-methyl-1,3-benzoxazol-2 3h-one, 6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 6-amino-3-methyl-3-hydrobenzoxazol-2-one, 6-amino-3-methylbenzoxazol-2-one, 2 3h-benzoxazolone, 6-amino-3-methyl, 6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC Name: 6-amino-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)N)OC1=O 5GR 6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%

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: phenol, 2-amino-3-nitro, 2-hydroxy-6-nitroaniline, ccris 2544, unii-a7f97zpu2w, 3-nitro-2-aminophenol, 2-amino-3-nitro-phenol, a7f97zpu2w, 2-amino-3-hydroxynitrobenzene, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-] 25GR 2-Amino-3-nitrophenol, 98%

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, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N 250MG 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%

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: phenol, 2-amino-3-nitro, 2-hydroxy-6-nitroaniline, ccris 2544, unii-a7f97zpu2w, 3-nitro-2-aminophenol, 2-amino-3-nitro-phenol, a7f97zpu2w, 2-amino-3-hydroxynitrobenzene, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-nitrophenol 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% 5G

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: s-4-4-aminobenzyl oxazolidin-2-one, s-4-4-aminobenzyl-2-oxazolidinone, s-4-4-aminobenzyl-2 1h-oxazolidinone, s-4-4-aminobenzyl-1,3-oxazolidin-2-one, s-4-4-amino-benzyl-oxazolidine-2-one, 4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-4-aminophenyl methyl-, 4s, s-4-4-aminobenzyl-1,3-oxozolidin-2-one, 4s-4-4-aminophenyl methyl-2-oxazolidinone, s-4-4'-aminobenzyl-1,3-oxazolidin-2-one 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 25GR (S)-4-(4-Aminobenzyl)-2-oxazolidinone, 97% 25g

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-dihydrobenzofuran-7-amine, 2,3-dihydrobenzo b furan-7-ylamine, 2,3-dihydro-benzofuran-7-ylamine, 7-benzofuranamine, 2,3-dihydro, 7-amino-2,3-dihydrobenzofuran, 2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofuran-7-amine SMILES: C1COC2=C1C=CC=C2N 250MG 2,3-Dihydrobenzo¢b!furan-7-ylamine, 97%

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-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronic acid pinacol ester, 4-amino-3-fluorophenylboronic acid, pinacol ester, benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronicacidpinacolester, 4-amino-3-fluorophenylboronic acid,pinacol ester, 4-amino-3-fluorobenzeneboronic acid pinacol ester, 4-amino-3-fluorophenyl boronic acid pinacol ester, 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 1GR 4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96% 1g

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

1GR 3,4-Diaminophenylboronic acid pinacol ester, 97%

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-dihydrobenzofuran-5-amine, 2,3-dihydrobenzo b furan-5-ylamine, 5-amino-2,3-dihydrobenzo b furan, 5-aminocoumaran, 5-amino-2,3-dihydrobenzofuran, 2,3-dihydro-5-benzofuranamine, 2,3-dihydrobenzo b furan-5-amine, pubchem16462, 2,3-dihydro-5-benzofuranamine;, 2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N 5GR 5-Amino-2,3-dihydrobenzo¢b!furan, 97% 5g

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: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou 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 250MG N,N'-Di(1-naphthyl)benzidine, 98% 250mg

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: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid, pinacol ester, 2-amino-5-chlorophenylboronic acid pinacol ester, 4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid,pinacol ester, 2-amino-5-chlorobenzeneboronic acid, pinacol ester, 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine 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 1GR 2-Amino-5-chlorophenylboronic acid pinacol ester, 97%

PSB 06126, Tocris Bioscience™

CAS: 1052089-16-3 Molecular Formula: C24H15N2NaO5S Molecular Weight (g/mol): 466.443 InChI Key: BLOBABILSRPNHR-UHFFFAOYSA-M Synonym: 1-amino-4-1-naphthyl aminoanthraquinone-2-sulfonic acid sodium salt, sodium 1-amino-4-naphthalen-1-ylamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate PubChem CID: 24868313 IUPAC Name: sodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+] PSB 06126, 10 MG

BL 1249, Tocris Bioscience™

CAS: 18200-13-0 Molecular Formula: C17H17N5 Molecular Weight (g/mol): 291.358 InChI Key: YYNRZIFBTOUICE-UHFFFAOYSA-N Synonym: unii-5e7rr1j6tr, 5e7rr1j6tr, 1h-tetrazole, 5-o-5,6,7,8-tetrahydro-1-naphthyl amino phenyl, 1-naphthalenamine, 5,6,7,8-tetrahydro-n-2-1h-tetrazol-5-yl phenyl, 1-naphthalenamine, 5,6,7,8-tetrahydro-n-2-2h-tetrazol-5-yl phenyl, bl hplc, 5,6,7,8-tetrahydro-n-2-2h-tetrazol-5-yl phenyl-1-naphthalenamine, 5,6,7,8-tetrahydro-naphthalen-1-yl-2-1h-tetrazol-5-yl-phenyl-amine, n-2-1h-1,2,3,4-tetrazol-5-yl phenyl-5,6,7,8-tetrahydronaphthalen-1-amine, n-2-2h-1,2,3,4-tetrazol-5-yl phenyl-5,6,7,8-tetrahydronaphthalen-1-amine PubChem CID: 16078951 IUPAC Name: N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine SMILES: C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C4=NNN=N4 BL 1249, 10 MG

SR 2640 hydrochloride, Tocris Bioscience™

CAS: 146662-42-2 Molecular Formula: C23H19ClN2O3 Molecular Weight (g/mol): 406.866 InChI Key: KDSYWFCTUKABKE-UHFFFAOYSA-N Synonym: sr 2640 hydrochloride, 2-3-2-quinolinylmethoxy phenyl amino benzoic acid hydrochloride, 2-3-quinolin-2-ylmethoxy phenyl amino benzoic acid hydrochloride, 2-3-2-quinolinylmethoxy phenyl amino benzoic acidhydrochloride, benzoic acid,2-3-2-quinolinylmethoxy phenyl amino, 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 SR 2640 HYDROCHLORIDE, 50 MG

PD 118057, Tocris Bioscience™

CAS: 313674-97-4 Molecular Formula: C21H17Cl2NO2 Molecular Weight (g/mol): 386.272 InChI Key: ZCQOSCDABPVAFB-UHFFFAOYSA-N Synonym: 2-4-2-3,4-dichlorophenyl ethyl phenyl amino benzoic acid, d09icl, pd hplc , solid, 2-4-2-3,4-dichlorophenyl-ethyl-phenylamino-benzoic acid PubChem CID: 9864959 IUPAC Name: 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)Cl)Cl PD 118057, 10 MG

PSB 0739, Tocris Bioscience™

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] PSB 0739, 50 MG

PSB 069, Tocris Bioscience™

CAS: 78510-31-3 Molecular Formula: C20H12ClN2NaO5S Molecular Weight (g/mol): 450.825 InChI Key: KINIBOSGQKLOIT-UHFFFAOYSA-M Synonym: 1-amino-4-4-chlorophenyl aminoanthraquinone-2-sulfonic acid sodium salt, 1-amino-2-sodiooxysulfonyl-4-4-chlorophenylamino-9,10-anthraquinone, sodium 1-amino-4-4-chlorophenyl amino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate PubChem CID: 24868311 IUPAC Name: sodium;1-amino-4-(4-chloroanilino)-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)Cl)S(=O)(=O)[O-])N.[Na+] PSB 069, 10 MG

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