Secondary alkylarylamines

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1465-25-4 Molecular Formula: C12H14N2·2ClH Molecular Weight (g/mol): 259.17 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Alfa Aesar™ N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Alfa Aesar™ trans-Zeatin, 97%

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

Kinetin, 99%, Alfa Aesar™

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: 6-furfuryladenine PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Alfa Aesar™ 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, 97%

CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

Alfa Aesar™ Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

N-1-Naphthylethylenediamine Dihydrochloride, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

6-Benzyladenine, 99%, Alfa Aesar™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

Chloroquine diphosphate salt, 98%, Acros Organics™

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

Roscovitine, >98%, Tocris Bioscience™

CAS: 186692-46-6 Molecular Formula: C19H26N6O Molecular Weight (g/mol): 354.458 InChI Key: BTIHMVBBUGXLCJ-OAHLLOKOSA-N Synonym: 2-r-1-ethyl-2-hydroxyethylamino-6-benzylamino-9-isopropylpurine PubChem CID: 160355 ChEBI: CHEBI:45307 IUPAC Name: (2R)-2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol SMILES: CCC(CO)NC1=NC2=C(C(=N1)NCC3=CC=CC=C3)N=CN2C(C)C

DBeQ, Tocris Bioscience™

CAS: 177355-84-9 Molecular Formula: C22H20N4 Molecular Weight (g/mol): 340.43 InChI Key: QAIMUUJJAJBPCL-UHFFFAOYSA-N Synonym: 2,4-dibencilaminoquinazoline PubChem CID: 676352 IUPAC Name: 2-N,4-N-dibenzylquinazoline-2,4-diamine SMILES: C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)NCC4=CC=CC=C4

Chloroquine diphosphate salt, 99.6%, MP Biomedicals™

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

Cyclothiazide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 2259-96-3 Molecular Formula: C14H16ClN3O4S2 Molecular Weight (g/mol): 389.869 InChI Key: BOCUKUHCLICSIY-UHFFFAOYSA-N Synonym: anhydron PubChem CID: 2910 ChEBI: CHEBI:31448 IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

Chloroquine diphosphate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

N-Allylaniline 95%, ACROS Organics™

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1

trans-Zeatin 98.0+%, TCI America™

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

N-(1-Naphthyl)ethylenediamine, dihydrochoride, For ACS analysis, ≥98%, MP Biomedicals™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

N-(1-Naphthyl) ethylenediamine Dihydrochloride ACS Reagent Grade, Ricca Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

N-Methylaniline, 99%, ACROS Organics™

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

Kinetin, 99%, ACROS Organics™

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: 6-furfuryladenine PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Chloroquine Diphosphate 98.0+%, TCI America™

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

UNC 0224, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1197196-48-7 Molecular Formula: C26H43N7O2 Molecular Weight (g/mol): 485.677 InChI Key: XIVUGRBSBIXXJE-UHFFFAOYSA-N Synonym: 7-3-dimethylamino propoxy-2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-6-methoxy-n-1-methyl-4-piperidinyl-4-quinazolinamine PubChem CID: 44251522 IUPAC Name: 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine SMILES: CN1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C)OC)OCCCN(C)C

Alfa Aesar™ 4-Fluoro-N-methylaniline, 97%

CAS: 459-59-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N Synonym: 4-fluoro-n-methyl aniline PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F

PD 158780, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 171179-06-9 Molecular Formula: C14H12BrN5 Molecular Weight (g/mol): 330.189 InChI Key: KFHMLBXBRCITHF-UHFFFAOYSA-N Synonym: 4-3-bromoanilino-6-methylaminopyrido 3,4-d pyrimidine PubChem CID: 4707 IUPAC Name: 4-N-(3-bromophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine SMILES: CNC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br

Chloroquine Diphosphate Salt, MP Biomedicals

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

Olomoucine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 101622-51-9 Molecular Formula: C15H18N6O Molecular Weight (g/mol): 298.35 InChI Key: GTVPOLSIJWJJNY-UHFFFAOYSA-N Synonym: 2-2-hydroxyethylamino-6-benzylamino-9-methylpurine PubChem CID: 4592 IUPAC Name: 2-[[6-(benzylamino)-9-methylpurin-2-yl]amino]ethanol SMILES: CN1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NCCO

4-Bromo-N-methylaniline 95.0+%, TCI America™

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromanyl-n-methyl-aniline PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(C=C1)Br

N-(1-naphthyl)ethylene-diamine, MP Biomedicals™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

trans-Zeatin (synthetic), 97%, ACROS Organics™

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.25 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1

  spinner