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: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, ccris 425, marshall's reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride, n-1-naphthylethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, unii-h734599kjl 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™ 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, aralen diphosphate, aralen phosphate, chingamin phosphate, chingaminum, chloroquine bis phosphate, chloroquine diphosphate, chloroquine phosphate, h-stadur, miniquine 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

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

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

N-Methyl-3-nitroaniline 98.0+%, TCI America™

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline, acmc-1b45l, benzenamine, n-methyl-3-nitro, n-methyl-3-nitro-aniline, n-methyl-m-nitroaniline, n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 4-(Methylamino)benzonitrile, 97%

CAS: 4714-62-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00016381 InChI Key: JEDXDYXIRZOEKG-UHFFFAOYSA-N Synonym: 4-cyano-n-methyl-aniline, 4-cyano-n-methylaniline, 4-methylamino benzonitrile, 4-methylamino-benzonitrile, 4-n-methyl aminobenzonitrile, 4-n-methylamino benzonitrile, 4-n-methylamino-benzonitrile, benzonitrile, 4-methylamino, ksc497o2f, pubchem4815 PubChem CID: 10964551 IUPAC Name: 4-(methylamino)benzonitrile SMILES: CNC1=CC=C(C=C1)C#N

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, aquirel, ciclotiazida, ciclotiazide, cyclothiazide, cyclothiazidum, doburil, fluidil, renazide, valmiran 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

Alfa Aesar™ 1,2-Dianilinoethane, 98+%

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane, 1,2-ethanediamine, n,n'-diphenyl, aniline, n,n'-ethylenedi, n,n'-difenylethylendiamin, n,n'-diphenylethylenediamine, n,n'-ethylenedianiline, n1,n2-diphenylethane-1,2-diamine, nodx, stabilite, sym-diphenylethylenediamine PubChem CID: 67422 IUPAC Name: N,N'-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2

Hydrochlorothiazide 97.0+%, TCI America™

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.728 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N Synonym: dichlotiazid, esidrix, hctz, hidrotiazida, hydrochlorothiazid, hydrochlorothiazide, hydrochlorthiazide, hydrodiuretic, hypothiazide, oretic PubChem CID: 3639 ChEBI: CHEBI:5778 IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

2-Methylindoline 98.0+%, TCI America™

CAS: 6872-06-6 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N PubChem CID: 23305 IUPAC Name: 2-methyl-2,3-dihydro-1H-indole SMILES: CC1CC2=CC=CC=C2N1

Indoline 98.0+%, TCI America™

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: 1-azaindan, 1h-indole, 2,3-dihydro, 2,3-dihydroindole, aza-indane, azaindane, benzopyrrolidine, dihydroindole, indoline, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™

CAS: 29473-53-8 Molecular Formula: C18H24N2O4 Molecular Weight (g/mol): 332.4 MDL Number: MFCD00060156 InChI Key: MNUSPWMHIHYMKM-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-1-naphthylethylenediamine Oxalate, Tsuda′Cs Reagent PubChem CID: 44630228 IUPAC Name: N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine;oxalic acid SMILES: CCN(CC)CCNC1=CC=CC2=CC=CC=C21.C(=O)(C(=O)O)O

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, 6-benzyladenine, 6-benzylamino purine, 6-benzylaminopurine, adenine, n-benzyl, benzyladenine, cytokinin b, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine 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

1,2,3,4-Tetrahydroquinoline 95.0+%, TCI America™

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, 1,2,3,4-tetrahydro quinoline, 1,2,3,4-tetrahydro-quinoline, 1,2,3,4-tetrahydrochinoline, benzopiperidine, ccr50n1z9g, kusol, quinoline, 1,2,3,4-tetrahydro, tetrahydroquinoline, unii-ccr50n1z9g PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1

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, aralen diphosphate, aralen phosphate, chingamin phosphate, chingaminum, chloroquine bis phosphate, chloroquine diphosphate, chloroquine phosphate, h-stadur, miniquine 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

Alfa Aesar™ N-Methylaniline, 98%

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: anilinomethane, benzenamine, n-methyl, methylamino benzene, methylaniline, methylphenylamine, monomethylaniline, n-methyl aniline, n-methylaminobenzene, n-methylbenzenamine, n-monomethylaniline PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

6-Benzylaminopurine, MP Biomedicals

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-bap, 6-benzyladenine, 6-benzylamino purine, 6-benzylaminopurine, adenine, n-benzyl, benzyladenine, cytokinin b, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine 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

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