Secondary alkylarylamines

Indolin, 99 %, Thermo Scientific™

Indolin, 99 %, Thermo Scientific™

CAS: 496-15-1 Summenformel: C8H9N Molekulargewicht (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21

Chloroquin-Diphosphatsalz, MP Biomedicals

Chloroquin-Diphosphatsalz, MP Biomedicals

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: Chloroquin-Diphosphat, Chloroquin-Phosphat, Aralen-Phosphat, Chingamin-Phosphat, Chloroquin-bis-Phosphat, Alermin, Aralen-Diphosphat, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC-Name: 7-Chlor-N-[5-(diethylamino)pentan-2-yl]chinolin-4-amin; bis(Phosphorsäure) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, Thermo Scientific™

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, Thermo Scientific™

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

1,2,3,4-Tetrahydrochinolin, 99 %, Thermo Scientific™

1,2,3,4-Tetrahydrochinolin, 99 %, Thermo Scientific™

CAS: 635-46-1 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

Chloroquin-Diphosphatsalz, 99.6 %, MP Biomedicals™

Chloroquin-Diphosphatsalz, 99.6 %, MP Biomedicals™

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: Chloroquin-Diphosphat, Chloroquin-Phosphat, Aralen-Phosphat, Chingamin-Phosphat, Chloroquin-bis-Phosphat, Alermin, Aralen-Diphosphat, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC-Name: 4-N-(7-Chlorquinolin-4-yl)-1-N,1-N-Diethylpentan-1,4-Diamin; Phosphorsäure SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

6-Nitroindolin, 98 %, Thermo Scientific™

6-Nitroindolin, 98 %, Thermo Scientific™

CAS: 19727-83-4 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00005710 InChI-Schlüssel: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline, indoline, 6-nitro, 1h-indole, 2,3-dihydro-6-nitro, 6-nitro-indoline, 2,3-dihydro-6-nitro-1h-indole, ccris 3302, zlchem 357, pubchem7443 PubChem CID: 29757 IUPAC-Name: 6-Nitro-2,3-dihydro-1H-indol SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1

6-Methoxy-1,2,3,4-Tetrahydrochinolin, 97 %, Thermo Scientific™

6-Methoxy-1,2,3,4-Tetrahydrochinolin, 97 %, Thermo Scientific™

CAS: 120-15-0 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD00090494 InChI-Schlüssel: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synonym: thallin, thalline, 6-methoxy-1,2,3,4-tetrahydro-quinoline, 6-methoxytetrahydroquinoline, quinoline, 1,2,3,4-tetrahydro-6-methoxy, 1,2,3,4-tetrahydro-6-methoxyquinoline, methyl 1,2,3,4-tetrahydro-6-quinolyl ether, quinoline l,2,3,4-tetrahydro-6-methoxy, wln: t66 bmt & j ho1, 1,3,4-tetrahydro-6-methoxyquinoline PubChem CID: 67113 IUPAC-Name: 6-Methoxy-1,2,3,4-tetrahydrochinolin SMILES: COC1=CC2=C(C=C1)NCCC2

N-n-Hexylanilin, 98 %, Thermo Scientific™

N-n-Hexylanilin, 98 %, Thermo Scientific™

CAS: 4746-32-1 Summenformel: C12H19N Molekulargewicht (g/mol): 177.291 MDL-Nummer: MFCD00462723 InChI-Schlüssel: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonym: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC-Name: N-Hexylanilin SMILES: CCCCCCNC1=CC=CC=C1

N1-Methyl-4-(trifluoromethoxy)anilin, 95 %, Thermo Scientific™

N1-Methyl-4-(trifluoromethoxy)anilin, 95 %, Thermo Scientific™

CAS: 41419-59-4 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.153 MDL-Nummer: MFCD00052332 InChI-Schlüssel: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline, n1-methyl-4-trifluoromethoxy aniline, benzenamine,n-methyl-4-trifluoromethoxy, methyl 4-trifluoromethoxy phenyl amine, pubchem8511, 4-trifluoromethoxy-n-methylaniline, methyl 4-trifluoromethoxyphenyl amine, methyl-4-trifluoromethoxy-phenyl-amine, n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC-Name: N-methyl-4-(trifluormethoxy)anilin SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

6-Fluoro-1,2,3,4-Tetrahydrochinolin, 97 %, Thermo Scientific™

6-Fluoro-1,2,3,4-Tetrahydrochinolin, 97 %, Thermo Scientific™

CAS: 59611-52-8 Summenformel: C9H10FN Molekulargewicht (g/mol): 151.18 MDL-Nummer: MFCD09040997 InChI-Schlüssel: NECDDBBJVCNJNS-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro-1,2,3,4-tetrahydro, 6-fluoro-1,2,3,4-tetrahydro-quinoline PubChem CID: 14783911 IUPAC-Name: 6-fluoro-1,2,3,4-tetrahydroquinoline SMILES: FC1=CC2=C(NCCC2)C=C1

3-Bromo-n-Methylanilin, 98 %, Thermo Scientific™

3-Bromo-n-Methylanilin, 98 %, Thermo Scientific™

CAS: 66584-32-5 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD05664376 InChI-Schlüssel: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC-Name: 3-Brom-N-methylanilin SMILES: CNC1=CC(=CC=C1)Br

N-Methylanilin, 98 %, Thermo Scientific™

N-Methylanilin, 98 %, Thermo Scientific™

CAS: 100-61-8 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00008283 InChI-Schlüssel: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline, monomethylaniline, n-methyl aniline, benzenamine, n-methyl, methylphenylamine, n-methylbenzenamine, n-monomethylaniline, n-methylaminobenzene, methylamino benzene, anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC-Name: N-methylaniline SMILES: CNC1=CC=CC=C1

N-Phenylbenzylamin, 99 %, Thermo Scientific™

N-Phenylbenzylamin, 99 %, Thermo Scientific™

CAS: 103-32-2 Summenformel: C13H13N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00003018 InChI-Schlüssel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine, benzylaniline, benzenemethanamine, n-phenyl, phenylbenzylamine, benzylphenylamine, n-monobenzylaniline, aniline, n-benzyl, benzylamine, n-phenyl, benzenamine, n-phenylmethyl, n-benzyl aniline PubChem CID: 66028 IUPAC-Name: N-Benzylanilin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

7-(Trifluormethyl)-1,2,3,4-Tetrahydrochinolin, 97 %, Thermo Scientific™

7-(Trifluormethyl)-1,2,3,4-Tetrahydrochinolin, 97 %, Thermo Scientific™

CAS: 450-62-4 Summenformel: C10H10F3N Molekulargewicht (g/mol): 201.192 MDL-Nummer: MFCD00079784 InChI-Schlüssel: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline, 7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline, quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl, pubchem7221, acmc-20aip4 PubChem CID: 2781139 IUPAC-Name: 7-(Trifluormethyl)-1,2,3,4-tetrahydrochinolin SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

N2-Methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amin, 97 %, Thermo Scientific™

N2-Methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amin, 97 %, Thermo Scientific™

CAS: 25366-22-7 Summenformel: C4H4F3N3S Molekulargewicht (g/mol): 183.15 MDL-Nummer: MFCD00042321 InChI-Schlüssel: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine, 2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole, n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine, 2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol, 1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl, 1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl, methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine, maybridge1_002895, methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine PubChem CID: 2775323 IUPAC-Name: N-Methyl-5-(trifluormethyl)-1,3,4-thiadiazol-2-amin SMILES: CNC1=NN=C(S1)C(F)(F)F

4-Fluoro-N-Methylanilin, 97 %, Thermo Scientific™

4-Fluoro-N-Methylanilin, 97 %, Thermo Scientific™

CAS: 459-59-6 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD00017942 InChI-Schlüssel: VLWRKVBQUANIGI-UHFFFAOYSA-N Synonym: benzenamine, 4-fluoro-n-methyl, unii-88f75yis0f, n-methyl-4-fluoroaniline, acmc-1aem5, 4-fluoro-n-methyl aniline, 4-fluoro-n-methyl-aniline, 4-fluoro-n-methylbenzenamine, 4-fluorophenyl-methylamine, benzenamine,4-fluoro-n-methyl PubChem CID: 68024 IUPAC-Name: 4-Fluor-N-methylanilin SMILES: CNC1=CC=C(C=C1)F

2-Chlor-N-Methylanilin, 97 %, Thermo Scientific™

2-Chlor-N-Methylanilin, 97 %, Thermo Scientific™

CAS: 932-32-1 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00045170 InChI-Schlüssel: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline, benzenamine, 2-chloro-n-methyl, n1-methyl-2-chloroaniline, 2-chloro-n-methylbenzenamine, o-chlormonomethylanilin, 2-chlor-n-methylaniline, 2-chloro-n-methyl aniline, 2-chloro-n-methyl-aniline, 2-methylamino chlorobenzene, 2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC-Name: 2-Chlor-N-methylanilin SMILES: CNC1=CC=CC=C1Cl

1,2,3,4-Tetrahydrochinolin, 98 %, Thermo Scientific™™

1,2,3,4-Tetrahydrochinolin, 98 %, Thermo Scientific™™

CAS: 635-46-1 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-Tetrahydrochinolin SMILES: C1CNC2=CC=CC=C2C1

3-Fluoro-N-Methylanilin, 97 %, Thermo Scientific™

3-Fluoro-N-Methylanilin, 97 %, Thermo Scientific™

CAS: 1978-37-6 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD02683095 InChI-Schlüssel: FHYDHJXZZQCXOX-UHFFFAOYSA-N Synonym: n-methyl-3-fluoroaniline, 3-fluoro-n-methylbenzenamine, 3-fluoro-n-methylanilin, n-methyl-m-fluoroaniline, acmc-209xf6, ksc497i4f, 3-fluoro-phenyl-methyl-amine, 3-fluoro-n-methylaniline, benzenamine, 3-fluoro-n-methyl PubChem CID: 2759011 IUPAC-Name: 3-Fluor-N-methylanilin SMILES: CNC1=CC(=CC=C1)F

4-Bromo-n-Methylanilin 97 %, Thermo Scientific™

4-Bromo-n-Methylanilin 97 %, Thermo Scientific™

CAS: 6911-87-1 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD03030391 InChI-Schlüssel: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine, benzenamine, 4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine,4-bromo-n-methyl, 4bromo-n-methylaniline, 4-bromo-n-methyl-aniline, n-methyl-4-bromo-aniline, acmc-1cfc7, 4-bromanyl-n-methyl-aniline, 4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC-Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

N-1-Naphthylethylendihydrochlorid, zertifizierte AR für Analysen, Fisher Chemical

N-1-Naphthylethylendihydrochlorid, zertifizierte AR für Analysen, Fisher Chemical

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: 12556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

4-(Cyclopropylamino)Benzonitril, 98 %, Thermo Scientific™

4-(Cyclopropylamino)Benzonitril, 98 %, Thermo Scientific™

CAS: 1019607-55-6 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 InChI-Schlüssel: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile, acmc-2097xs PubChem CID: 28411077 IUPAC-Name: 4-(Cyclopropylamino)benzonitril SMILES: C1CC1NC2=CC=C(C=C2)C#N

N-(1-naphthyl)ethylendiamindihydrochlorid, ACS, Thermo Scientific™

N-(1-naphthyl)ethylendiamindihydrochlorid, ACS, Thermo Scientific™

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

1,2,3,4-Tetrahydro-2,2,4,7-Tetramethylchinolin, 97 %, Thermo Scientific™

1,2,3,4-Tetrahydro-2,2,4,7-Tetramethylchinolin, 97 %, Thermo Scientific™

CAS: 59388-58-8 Summenformel: C13H19N Molekulargewicht (g/mol): 189.302 MDL-Nummer: MFCD00799587 InChI-Schlüssel: NRWNXIXJZMSDAU-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline, 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, acmc-20ap7g, quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl PubChem CID: 101035 IUPAC-Name: 2,2,4,7-Tetramethyl-3,4-dihydro-1H-chinolin SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

Metalozon, Fisher BioReagents

Metalozon, Fisher BioReagents

CAS: 17560-51-9 Summenformel: C16H16ClN3O3S Molekulargewicht (g/mol): 365.83 MDL-Nummer: MFCD00069304 InChI-Schlüssel: AQCHWTWZEMGIFD-UHFFFAOYNA-N Synonym: metolazone, zaroxolyn, diulo, mykrox, microx, metalozone, metenix, oldren, metolazona, metolazonum PubChem CID: 4170 ChEBI: CHEBI:64354 IUPAC-Name: 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide SMILES: CC1NC2=CC(Cl)=C(C=C2C(=O)N1C1=CC=CC=C1C)S(N)(=O)=O

Tetracain, 98 %, Thermo Scientific™™

Tetracain, 98 %, Thermo Scientific™™

Summenformel: C15H24N2O2 Molekulargewicht (g/mol): 264.36 InChI-Schlüssel: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

N-Methyl-2-Nitroanilin, 98 %, Thermo Scientific™

N-Methyl-2-Nitroanilin, 98 %, Thermo Scientific™

CAS: 612-28-2 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007090 InChI-Schlüssel: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: n-methyl-o-nitroaniline, benzenamine, n-methyl-2-nitro, n-methyl 2-nitroaniline, o-methylamino nitrobenzene, aniline, n-methyl-o-nitro, 2-nitro-n-methylaniline, o-nitro-n-methylaniline, n-methyl-2-nitrobenzenamine, o-nitro-n-methyl aniline, methyl 2-nitrophenyl amine PubChem CID: 69157 IUPAC-Name: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O

Kinetin, 99 %, Thermo Scientific™™

Kinetin, 99 %, Thermo Scientific™™

CAS: 525-79-1 Summenformel: C10H9N5O Molekulargewicht (g/mol): 215.21 InChI-Schlüssel: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin, 6-furfurylaminopurine, 6-furfurylamino purine, 6-furfuryladenine, n6-furfuryladenine, n-furfuryladenine, cytokinin, n-furan-2-ylmethyl-9h-purin-6-amine, n6-furfurylamino purine, adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC-Name: N-(Furan-2-ylmethyl)-7H-purin-6-amin SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Thermo Scientific™ Chloroquin Diphosphatsalz, 98 %

Thermo Scientific™ Chloroquin Diphosphatsalz, 98 %

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC-Name: 4-N-(7-Chlorchinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsäure SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

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