Aminoquinolines and derivatives

3-Aminochinolin, 99 %, Acros Organics™

3-Aminochinolin, 99 %, Acros Organics™

CAS: 580-17-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006772 InChI-Schlüssel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline, 3-quinolinamine, 3-quinolylamine, 3-quinolineamine, quinoline, 3-amino, quinolin-3-ylamine, 3-amino quinoline, unii-98ovl5k3r4, quinolin-3-yl-amine, ccris 1678 PubChem CID: 11375 IUPAC-Name: Chinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

8-Aminochinolin, ≥ 98 %, ACROS Organics™

8-Aminochinolin, ≥ 98 %, ACROS Organics™

CAS: 578-66-5 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006809 InChI-Schlüssel: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline, 8-quinolinamine, 8-quinolylamine, quinoline, 8-amino, quinolin-8-ylamine, unii-u34eav21tg, 8-amino quinoline, ccris 1683, u34eav21tg, 8-amino-quinoline PubChem CID: 11359 IUPAC-Name: Chinolin-8-Amin SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

8-Aminoisochinolin, 97 %, ACROS Organics™

8-Aminoisochinolin, 97 %, ACROS Organics™

CAS: 23687-27-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00179553 InChI-Schlüssel: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline, 8-isoquinolinamine, isoquinolin-8-ylamine, 8-amino-isoquinoline, 8-isoquinolylamine, 8-amine-isoquinoline, pubchem6251, ksc201o9p, isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC-Name: isoquinolin-8-amine SMILES: NC1=C2C=NC=CC2=CC=C1

2-(Dimethylamino)-3-Chinolinecarbaldehyd, 97+ %, Maybridge

2-(Dimethylamino)-3-Chinolinecarbaldehyd, 97+ %, Maybridge

CAS: 728035-61-8 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD06010203 InChI-Schlüssel: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC-Name: 2-(Dimethylamino)chinolin-3-carbaldehyd SMILES: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

8-Aminochinolin, ≥ 98 %

8-Aminochinolin, ≥ 98 %

CAS: 578-66-5 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.177 MDL-Nummer: MFCD00006809 InChI-Schlüssel: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline, 8-quinolinamine, 8-quinolylamine, quinoline, 8-amino, quinolin-8-ylamine, unii-u34eav21tg, 8-amino quinoline, ccris 1683, u34eav21tg, 8-amino-quinoline PubChem CID: 11359 IUPAC-Name: Chinolin-8-Amin SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

5-Aminisochinolin, 99 %

5-Aminisochinolin, 99 %

CAS: 1125-60-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006907 InChI-Schlüssel: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline, 5-isoquinolinamine, isoquinoline, 5-amino, isoquinol-5-ylamine, isoquinolin-5-ylamine, 5-amino-isoquinoline, 5-aminoisoquinolin, 5-isoquinolylamine, 5iq, 5aminoisoquinoline PubChem CID: 70766 IUPAC-Name: Isochinolin-5-Amin SMILES: NC1=C2C=CN=CC2=CC=C1

3-Amino-1-bromisochinolin, 97 %, Acros Organics

3-Amino-1-bromisochinolin, 97 %, Acros Organics

CAS: 13130-79-5 Summenformel: C9H7BrN2 Molekulargewicht (g/mol): 223.07 InChI-Schlüssel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline, 1-bromo-3-isoquinolinamine, 1-bromoisoquinolin-3-ylamine, 1-bromo-3-isoquinolylamine, 3-amino-1-bromo-isoquinoline, 1-bromoisoquinoline-3-amine, acmc-1by0f, 1-bromo-3-aminoisoquinoline, 1-bromanylisoquinolin-3-amine, 3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-Name: 1-Bromisochinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

5-Aminochinolin, ACROS Organics™

5-Aminochinolin, ACROS Organics™

CAS: 611-34-7 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006797 InChI-Schlüssel: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline, 5-quinolinamine, quinoline, 5-amino, 5-quinolylamine, quinolin-5-ylamine, unii-yyj34z13sh, 5-amino-quinoline, ccris 1680, yyj34z13sh PubChem CID: 11911 IUPAC-Name: Chinolin-5-Amin SMILES: NC1=C2C=CC=NC2=CC=C1

6-Aminochinolin, 98 %, Acros Organics

6-Aminochinolin, 98 %, Acros Organics

CAS: 580-15-4 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 InChI-Schlüssel: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline, 6-quinolinamine, quinoline, 6-amino, quinolin-6-ylamine, 6-quinolylamine, ccris 1681, 6 aminoquinoline, 3kqp, 6-amino quinoline, quinoline-6-amine PubChem CID: 11373 IUPAC-Name: Chinolin-6-Amin SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

3-Methyl-2-(1-piperazinyl)-chinolin, 97 %

3-Methyl-2-(1-piperazinyl)-chinolin, 97 %

CAS: 348133-74-4 Summenformel: C14H17N3 Molekulargewicht (g/mol): 227.311 MDL-Nummer: MFCD08061017 InChI-Schlüssel: YUKANULGPVFVJO-UHFFFAOYSA-N Synonym: 3-methyl-2-piperazin-1-yl quinoline, 3-methyl-2-1-piperazinyl quinoline, 3-methyl-2-piperazin-1-yl-quinoline, acmc-20an0s, 3-methyl-2-quinolyl piperazine, 3-methyl-2-piperazine-1-yl quinoline PubChem CID: 22636341 IUPAC-Name: 3-Methyl-2-Piperazin-1-ylchinolin SMILES: CC1=CC2=CC=CC=C2N=C1N3CCNCC3

3-Amino-1-bromisochinolin, ≥ 97 %

3-Amino-1-bromisochinolin, ≥ 97 %

CAS: 13130-79-5 Summenformel: C9H7BrN2 Molekulargewicht (g/mol): 223.073 MDL-Nummer: MFCD00102193 InChI-Schlüssel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline, 1-bromo-3-isoquinolinamine, 1-bromoisoquinolin-3-ylamine, 1-bromo-3-isoquinolylamine, 3-amino-1-bromo-isoquinoline, 1-bromoisoquinoline-3-amine, acmc-1by0f, 1-bromo-3-aminoisoquinoline, 1-bromanylisoquinolin-3-amine, 3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-Name: 1-Bromisochinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

2-Amino-4-hydroxychinolin Hydrat, 97 %, ca. 10 % Wasser

2-Amino-4-hydroxychinolin Hydrat, 97 %, ca. 10 % Wasser

CAS: 42712-64-1 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00052386 InChI-Schlüssel: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol, 4-quinolinol, 2-amino, 2-amino-4-hydroxyquinoline, 2-aminoquinolin-4 1h-one, 2-amino-4-1h-quinolinone, 2-amino-quinolin-4-ol, 2-amino-4 1h-quinolinone, 4 1h-quinolinone, 2-amino, 2-?aminoquinolin-?4-?ol, aminoquinolinol PubChem CID: 594793 IUPAC-Name: 2-Amino-1H-Chinolin-4-on SMILES: NC1=CC(=O)C2=CC=CC=C2N1

6-Amino-5-bromchinolin, 97 %

6-Amino-5-bromchinolin, 97 %

CAS: 50358-42-4 Summenformel: C9H7BrN2 Molekulargewicht (g/mol): 223.073 MDL-Nummer: MFCD00234503 InChI-Schlüssel: MODLGTLYXJGDCH-UHFFFAOYSA-N Synonym: 6-amino-5-bromoquinoline, 6-quinolinamine, 5-bromo, 5-bromo-6-quinolinamine, 6-quinolinamine,5-bromo, 5-bromo-quinolin-6-ylamine, 6-quinolinamine, 5-bromo-9ci PubChem CID: 12741232 IUPAC-Name: 5-Bromchinolin-6-Amin SMILES: C1=CC2=C(C=CC(=C2Br)N)N=C1

5-Aminoisochinolin 99 %, ACROS Organics™

5-Aminoisochinolin 99 %, ACROS Organics™

CAS: 1125-60-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006907 InChI-Schlüssel: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline, 5-isoquinolinamine, isoquinoline, 5-amino, isoquinol-5-ylamine, isoquinolin-5-ylamine, 5-amino-isoquinoline, 5-aminoisoquinolin, 5-isoquinolylamine, 5iq, 5aminoisoquinoline PubChem CID: 70766 IUPAC-Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1

6-Amino-2-methylchinolin, 97 %

6-Amino-2-methylchinolin, 97 %

CAS: 65079-19-8 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD00052600 InChI-Schlüssel: TYJFYUVDUUACKX-UHFFFAOYSA-N Synonym: 6-amino-2-methylquinoline, 2-methyl-6-quinolinamine, 6-quinolinamine, 2-methyl, 6-aminoquinaldine, 2-methyl-6-aminoquinoline, 6-quinolinamine,2-methyl, 2-methyl-quinolin-6-ylamine, 2-methyl-6-quinolylamine, mqn, 2-methylquinoline-6-amine PubChem CID: 103148 IUPAC-Name: 2-Methylchinolin-6-Amin SMILES: CC1=NC2=C(C=C1)C=C(C=C2)N

Isochinolin-3-amin, 97 %, Maybridge

Isochinolin-3-amin, 97 %, Maybridge

CAS: 25475-67-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.177 InChI-Schlüssel: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline, 3-isoquinolinamine, isoquinolin-3-ylamine, isoquinoline, 3-amino, 3-isoquinolylamine, isoquinoline-3-amine, chembl61743, 2h-isoquinolin-3-imine, isoquinolin-3-imine, zlchem 309 PubChem CID: 311869 IUPAC-Name: Isochinolin-3-Amin SMILES: C1=CC=C2C=NC(=CC2=C1)N

6-Aminochinolin, 98 %

6-Aminochinolin, 98 %

CAS: 580-15-4 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.177 MDL-Nummer: MFCD00006803 InChI-Schlüssel: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline, 6-quinolinamine, quinoline, 6-amino, quinolin-6-ylamine, 6-quinolylamine, ccris 1681, 6 aminoquinoline, 3kqp, 6-amino quinoline, quinoline-6-amine PubChem CID: 11373 IUPAC-Name: Chinolin-6-Amin SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

3-Aminochinolin, 98 %

3-Aminochinolin, 98 %

CAS: 580-17-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.177 MDL-Nummer: MFCD00006772 InChI-Schlüssel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline, 3-quinolinamine, 3-quinolylamine, 3-quinolineamine, quinoline, 3-amino, quinolin-3-ylamine, 3-amino quinoline, unii-98ovl5k3r4, quinolin-3-yl-amine, ccris 1678 PubChem CID: 11375 IUPAC-Name: Chinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

6-Aminochinolin-5-carbonitril, 95 %

6-Aminochinolin-5-carbonitril, 95 %

CAS: 54398-51-5 Summenformel: C10H7N3 Molekulargewicht (g/mol): 169.187 MDL-Nummer: MFCD05855932 InChI-Schlüssel: PYCIBXGKTGBHHF-UHFFFAOYSA-N Synonym: 6-amino-5-quinolinecarbonitrile, 6-amino-quinoline-5-carbonitrile, 5-quinolinecarbonitrile, 6-amino, pycibxgktgbhhf-uhfffaoysa, quinoline-5-carbonitrile, 6-amino PubChem CID: 1507240 IUPAC-Name: 6-Aminochinolin-5-Carbonitril SMILES: C1=CC2=C(C=CC(=C2C#N)N)N=C1

5-Aminochinolin, 99 %

5-Aminochinolin, 99 %

CAS: 611-34-7 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006797 InChI-Schlüssel: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline, 5-quinolinamine, quinoline, 5-amino, 5-quinolylamine, quinolin-5-ylamine, unii-yyj34z13sh, 5-amino-quinoline, ccris 1680, yyj34z13sh PubChem CID: 11911 IUPAC-Name: Chinolin-5-Amin SMILES: NC1=C2C=CC=NC2=CC=C1

8-Amino-5-bromisochinolin, 97 %, ACROS Organics™

8-Amino-5-bromisochinolin, 97 %, ACROS Organics™

CAS: 90721-35-0 Summenformel: C9H7BrN2 Molekulargewicht (g/mol): 223.07 InChI-Schlüssel: BTFXYVXBWMRHIB-UHFFFAOYSA-N Synonym: 8-amino-5-bromoisoquinoline, 5-bromoisoquinolin-8-ylamine, 5-bromo-8-isoquinolineamine, 5-bromo-isoquinolin-8-ylamine, 8-isoquinolinamine, 5-bromo, 5-bromo-8-isoquinolinamine, 8-amino-5-bromisoquinoline, pubchem20332, 5-bromo-8-aminoisoquinoline PubChem CID: 16218302 IUPAC-Name: 5-Bromisochinolin-8-Amin SMILES: C1=CC(=C2C=CN=CC2=C1N)Br

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