Primary aromatic amines

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

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

CAS: 42933-43-7 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 InChI-Schlüssel: 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-amin SMILES: C1COC2=C1C=C(C=C2)N

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

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

CAS: 603-85-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00010875 InChI-Schlüssel: 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: NC1=C(O)C=CC=C1[N+]([O-])=O

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

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

CAS: 99584-10-8 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD07801206 InChI-Schlüssel: 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-2,3-dihydro-1,3-benzoxazol-2-one SMILES: CN1C(=O)OC2=CC(N)=CC=C12

(S)-4 -(4-Aminobenzyl)-2-oxazolidinon, 97 %

(S)-4 -(4-Aminobenzyl)-2-oxazolidinon, 97 %

CAS: 152305-23-2 Summenformel: C10H12N2O2 Molekulargewicht (g/mol): 192.218 MDL-Nummer: MFCD03411476 InChI-Schlüssel: 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-on SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N

N,N'-Di(1-naphthyl)benzidin, 98 %

N,N'-Di(1-naphthyl)benzidin, 98 %

CAS: 152670-41-2 Summenformel: C32H24N2 Molekulargewicht (g/mol): 436.558 MDL-Nummer: MFCD09261380 InChI-Schlüssel: 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-amin SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

3-(5-Methyl-1,2,4-Oxadiazol-3-yl)anilin, 97 %, Maybridge

3-(5-Methyl-1,2,4-Oxadiazol-3-yl)anilin, 97 %, Maybridge

CAS: 10185-69-0 Summenformel: C9H9N3O Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD08443707 InChI-Schlüssel: 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)anilin SMILES: CC1=NC(=NO1)C1=CC(N)=CC=C1

3-(-Furyl)anilin,2-furyl)anilin, 97 %, Maybridge

3-(-Furyl)anilin,2-furyl)anilin, 97 %, Maybridge

CAS: 102269-42-1 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD04039071 InChI-Schlüssel: 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)anilin SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

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

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

CAS: 13414-56-7 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD11109313 InChI-Schlüssel: 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: NC1=CC=CC2=C1OCC2

2-Amino-3-Nitrophenol, 98 %

2-Amino-3-Nitrophenol, 98 %

CAS: 603-85-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00010875 InChI-Schlüssel: 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: NC1=C(O)C=CC=C1[N+]([O-])=O

8-Bromoguanosinhydrat, 97 %

8-Bromoguanosinhydrat, 97 %

CAS: 332359-99-6 Summenformel: C10H16BrN5O7 Molekulargewicht (g/mol): 398.17 MDL-Nummer: MFCD00150531 InChI-Schlüssel: GQDQASJCTAVAAG-UHFFFAOYNA-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-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one dihydrate SMILES: O.O.NC1=NC(=O)C2=C(N1)N(C1OC(CO)C(O)C1O)C(Br)=N2

2-Aminopyrimidin-5-Boronsäure Pinacolester, 96 %

2-Aminopyrimidin-5-Boronsäure Pinacolester, 96 %

CAS: 402960-38-7 Summenformel: C10H16BN3O2 Molekulargewicht (g/mol): 221.067 MDL-Nummer: MFCD06795685 InChI-Schlüssel: 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-amin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N

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

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

CAS: 892502-09-9 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.219 InChI-Schlüssel: 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)anilin SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2

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

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

CAS: 42933-43-7 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.166 MDL-Nummer: MFCD03617969 InChI-Schlüssel: 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-amin SMILES: C1COC2=C1C=C(C=C2)N

2-Amino-5-Chlorphenylboronsäure-Pinacolester, 97 %, ACROS Organics™

2-Amino-5-Chlorphenylboronsäure-Pinacolester, 97 %, ACROS Organics™

CAS: 1073371-77-3 Summenformel: C12H17BClNO2 Molekulargewicht (g/mol): 253.54 InChI-Schlüssel: 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-Chlor-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)Cl)N

4-Amino-3-Fluorobenzenboronsäure-Pinacolester, 96 %

4-Amino-3-Fluorobenzenboronsäure-Pinacolester, 96 %

CAS: 819058-34-9 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.081 MDL-Nummer: MFCD09033884 InChI-Schlüssel: 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-Fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F

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