Secondary alkylarylamines

Indolin, 99 %, ACROS Organics™

Indolin, 99 %, ACROS Organics™

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, ACROS Organics™

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, ACROS Organics™

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

Alfa Aesar™ 1,2,3,4-Tetrahydrochinolin, 99 %

Alfa Aesar™ 1,2,3,4-Tetrahydrochinolin, 99 %

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

Alfa Aesar™ N-Ethylanilin, 97 %

Alfa Aesar™ N-Ethylanilin, 97 %

CAS: 103-69-5 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00009025 InChI-Schlüssel: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC-Name: N-Ethylanilin SMILES: CCNC1=CC=CC=C1

Alfa Aesar™ 3-(Phenylaminomethyl)benzenboronsäurepinacolester, 97 %

Alfa Aesar™ 3-(Phenylaminomethyl)benzenboronsäurepinacolester, 97 %

CAS: 1073353-90-8 Summenformel: C19H24BNO2 Molekulargewicht (g/mol): 309.216 MDL-Nummer: MFCD09266198 InChI-Schlüssel: FMCOCBRSLHQLQR-UHFFFAOYSA-N Synonym: 3-phenylaminomethyl benzeneboronic acid pinacol ester, n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline, n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline, amtb061, 3-phenylaminomethyl phenylboronic acid pinacol ester, 3-phenylaminomethyl phenyl boronic acid pinacol ester, 3-phenylamino methyl phenylboronic acid, pinacol ester, 2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine PubChem CID: 46739047 IUPAC-Name: N-[[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3

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

Rhodamin 6G, 99 %, ACROS Organics™

Rhodamin 6G, 99 %, ACROS Organics™

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Alfa Aesar™ 6-Methoxy-1,2,3,4-Tetrahydrochinolin, 97 %

Alfa Aesar™ 6-Methoxy-1,2,3,4-Tetrahydrochinolin, 97 %

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

N1-Methyl-4-(trifluoromethoxy)anilin, 95 %, Maybridge

N1-Methyl-4-(trifluoromethoxy)anilin, 95 %, Maybridge

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

Chloroquin Diphosphatsalz, 98 %, Acros Organics™

Chloroquin Diphosphatsalz, 98 %, Acros Organics™

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: 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

Kinetin, 99 %, Alfa Aesar™

Kinetin, 99 %, Alfa Aesar™

CAS: 525-79-1 Summenformel: C10H9N5O Molekulargewicht (g/mol): 215.216 MDL-Nummer: MFCD00075757 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

Alfa Aesar™ N-Methylanilin, 98 %

Alfa Aesar™ N-Methylanilin, 98 %

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-Methylanilin SMILES: CNC1=CC=CC=C1

Alfa Aesar™ N-Isopropyl-4-Nitroanilin, 97+ %

Alfa Aesar™ N-Isopropyl-4-Nitroanilin, 97+ %

CAS: 25186-43-0 Summenformel: C9H12N2O2 Molekulargewicht (g/mol): 180.207 MDL-Nummer: MFCD00128997 InChI-Schlüssel: VTSUWHFLMJLYKN-UHFFFAOYSA-N Synonym: n-isopropyl-4-nitroaniline, benzenamine, n-1-methylethyl-4-nitro, 4-isopropylamino-nitrobenzene, p-nitrophenyl-isopropylamine, 4-nitro-n-propan-2-yl aniline, n-1-methylethyl-4-nitroaniline, benzenamine,n-1-methylethyl-4-nitro PubChem CID: 32833 IUPAC-Name: 4-Nitro-N-propan-2-ylanilin SMILES: CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 4-Brom-N-Methylanilin, 97 %

Alfa Aesar™ 4-Brom-N-Methylanilin, 97 %

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-Brom-N-methylanilin SMILES: CNC1=CC=C(Br)C=C1

Alfa Aesar™ 3-Chlor-N-Methylanilin, 97 %

Alfa Aesar™ 3-Chlor-N-Methylanilin, 97 %

CAS: 7006-52-2 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00052014 InChI-Schlüssel: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline, 3-chloro-n-methylbenzenamine, benzenamine, 3-chloro-n-methyl, 3-chloro-phenyl-methyl-amine, n-methyl-m-chloroaniline, n1-methyl-3-chloroaniline, pubchem9202, acmc-209ocl, 3-chloro-1-methylaniline, 3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC-Name: 3-Chlor-N-methylanilin SMILES: CNC1=CC=CC(Cl)=C1

Alfa Aesar™ 4-Fluoro-N-(4-fluorobenzyl)anilin, 97%

Alfa Aesar™ 4-Fluoro-N-(4-fluorobenzyl)anilin, 97%

CAS: 80143-73-3 Summenformel: C13H11F2N Molekulargewicht (g/mol): 219.235 MDL-Nummer: MFCD03210766 InChI-Schlüssel: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC-Name: 4-Fluor-N-[(4-fluorphenyl)methyl]anilin SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F

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

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

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-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: CNC1=NN=C(S1)C(F)(F)F

Alfa Aesar™ (R)-(-)-2-(Anilinomethyl)pyrrolidine, 98 %

Alfa Aesar™ (R)-(-)-2-(Anilinomethyl)pyrrolidine, 98 %

CAS: 68295-45-4 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.263 MDL-Nummer: MFCD01862117 InChI-Schlüssel: MCHWKJRTMPIHRA-LLVKDONJSA-N Synonym: r-n-pyrrolidin-2-ylmethyl aniline, r---2-anilinomethylpyrrolidine, r---2-anilinomethyl pyrrolidine, n-2r-pyrrolidin-2-yl methyl aniline, n-2r-pyrrolidin-2-ylmethyl aniline, r-2-anilinomethyl pyrrolidine, r-2-phenylaminomethyl-pyrrolidine, r-2-phenylamino-methyl pyrrolidine PubChem CID: 6950383 IUPAC-Name: N-[[(2R)-Pyrrolidin-2-yl]methyl]anilin SMILES: C1CC(NC1)CNC2=CC=CC=C2

Alfa Aesar™ 7-(Trifluormethyl)-1,2,3,4-Tetrahydrochinolin, 97 %

Alfa Aesar™ 7-(Trifluormethyl)-1,2,3,4-Tetrahydrochinolin, 97 %

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

4-(Methoxycarbonyl)phenylboronsäure-Pinacolester, 97 %, ACROS Organics™

4-(Methoxycarbonyl)phenylboronsäure-Pinacolester, 97 %, ACROS Organics™

CAS: 845870-55-5 Summenformel: C13H20BNO2 Molekulargewicht (g/mol): 233.12 InChI-Schlüssel: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-n-methylamino phenylboronic acid, pinacol ester, 4-n-methylamino phenylboronic acid pinacol ester, methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine, 4-n-methylamino phenylboronic acid,pinacol ester, 4-methylamino phenylboronic acid pinacol ester, 4-methylamino phenyl boronic acid pinacol ester, n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC-Name: N-Methyl-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)NC

Alfa Aesar™ 2,4-Difluoro-N-Methylanilin, 98 %

Alfa Aesar™ 2,4-Difluoro-N-Methylanilin, 98 %

CAS: 138564-16-6 Summenformel: C7H7F2N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD00042472 InChI-Schlüssel: RPGDVPAENGWKAO-UHFFFAOYSA-N Synonym: n-methyl-2,4-difluoroaniline, n1-methyl-2,4-difluoroaniline, benzenamine,2,4-difluoro-n-methyl, benzenamine, 2,4-difluoro-n-methyl, difluoronmethylaniline, pubchem10041, acmc-20aod4, 2,4-difluoro-n-methylaniline, 2,4-difluoro-phenyl-methyl-amine, 2,4-bis fluoranyl-n-methyl-aniline PubChem CID: 2737023 IUPAC-Name: 2,4-Difluor-N-methylanilin SMILES: CNC1=CC=C(F)C=C1F

Tetracain, 98 %, Acros Organics™

Tetracain, 98 %, Acros Organics™

CAS: 94-24-6 Summenformel: C15H24N2O2 Molekulargewicht (g/mol): 264.36 InChI-Schlüssel: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

Alfa Aesar™ 5-Fluoroindolin, 97 %

Alfa Aesar™ 5-Fluoroindolin, 97 %

CAS: 2343-22-8 Summenformel: C8H8FN Molekulargewicht (g/mol): 137.157 MDL-Nummer: MFCD00214461 InChI-Schlüssel: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synonym: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1h-indole, 1h-indole,5-fluoro-2,3-dihydro, 1h-indole, 5-fluoro-2,3-dihydro, 5-fluoro-indoline, peakdale1_000398, 5-fluoro-2,3-dihydro-1h-indol, 2,3-dihydro-5-fluoro-1h-indole PubChem CID: 2774463 IUPAC-Name: 5-Fluor-2,3-dihydro-1H-indol SMILES: C1CNC2=C1C=C(C=C2)F

Rhodamin 6G, 99 %, rein, Laserqualität, ACROS Organics™

Rhodamin 6G, 99 %, rein, Laserqualität, ACROS Organics™

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Ethyl3-amino-(methylamino)benzoat, 97 %, Maybridge

Ethyl3-amino-(methylamino)benzoat, 97 %, Maybridge

CAS: 66315-23-9 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD04110945 InChI-Schlüssel: ZPJHHBPBCFRECW-UHFFFAOYSA-N Synonym: ethyl 3-amino-4-methylamino benzoate, 3-amino-4-methylamino benzoic acid ethyl ester, ethyl 4-methylamino-3-aminobenzoate, ethyl 3-azanyl-4-methylamino benzoate, ethyl3-amino-4-methylamino benzoate, 3-amino-4-methylaminobenzoic acid ethyl ester, benzoic acid,3-amino-4-methylamino-, ethyl ester, benzoic acid, 3-amino-4-methylamino-, ethyl ester PubChem CID: 2824047 IUPAC-Name: Ethyl-3-amino-4-(methylamino)benzoat SMILES: CCOC(=O)C1=CC(N)=C(NC)C=C1

Alfa Aesar™ N-(4-Fluorobenzyl)-3-Nitro-p-Phenylendiamin, 98 %

Alfa Aesar™ N-(4-Fluorobenzyl)-3-Nitro-p-Phenylendiamin, 98 %

CAS: 150812-21-8 Summenformel: C13H12FN3O2 Molekulargewicht (g/mol): 261.256 MDL-Nummer: MFCD12828054 InChI-Schlüssel: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine, 1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine, 2-amino-5-4-fluorobenzyl amino-1-nitrobenzene, fluorophenylmethylnitrobenzenediamine, n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine, 4-4-fluorobenzylamino-2-nitroaniline, n-4-fluorobenzyl-3-nitro-p-phenylenediamine, n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine, n~4~-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine, n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC-Name: 4-N-[(4-Fluorphenyl)methyl]-2-nitrobenzol-1,4-diamin SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F

  spinner