Secondary alkylarylamines
N-(1-Naftil)etilenodiamina, diclorhidrato, 98+ %, reactivo ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
Thermo Scientific Chemicals Rodamina 6G
CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Peso molecular (g/mol): 479.017 Número MDL: MFCD00012665 Clave InChI: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: Basic Red 1; C.I. 45160 PubChem CID: 51358423 Nombre IUPAC: etilo 2-[3-(etilamino)-6-etilimino-2,7-dimetilxanten-9-il]benzoato; hidro; cloruro SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
6-Bencilaminopurina, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Fórmula molecular: C12H11N5 Peso molecular (g/mol): 225.255 Número MDL: MFCD00005572 Clave InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinónimo: 6-bap, adenine, n-benzyl, cytokinin b, 6-benzylamino purine, 6-benzyladenine, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine, benzyladenine, 6-benzylaminopurine PubChem CID: 62389 ChEBI: CHEBI:29022 Nombre IUPAC: N-bencil-7H-purin-6-amina SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3
Thermo Scientific Chemicals Rodamina 6G, 99 %, puro, grado láser
CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Peso molecular (g/mol): 479.017 Número MDL: MFCD00012665 Clave InChI: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: Basic Red 1, C.I. 45160 PubChem CID: 51358423 Nombre IUPAC: etilo 2-[3-(etilamino)-6-etilimino-2,7-dimetilxanten-9-il]benzoato; hidro; cloruro SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Thermo Scientific Chemicals Sal de difosfato de cloroquina, 98 %
CAS: 50-63-5 Fórmula molecular: C18H32ClN3O8P2 Peso molecular (g/mol): 515.86 Número MDL: MFCD00069852 Clave InChI: QKICWELGRMTQCR-UHFFFAOYNA-N Sinónimo: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate PubChem CID: 64927 Nombre IUPAC: 4-N-(7-cloroquinolin-4-il)-1-N,1-N-dietilpentano-1,4-diamina; ácido fosfórico SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
6-Metoxi-1,2,3,4-tetrahidroquinolina, 97 %, Thermo Scientific Chemicals
CAS: 120-15-0 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Número MDL: MFCD00090494 Clave InChI: FRXSZNDVFUDTIR-UHFFFAOYSA-N Sinónimo: 1,3,4-tetrahydro-6-methoxyquinoline, wln: t66 bmt & j ho1, quinoline l,2,3,4-tetrahydro-6-methoxy, methyl 1,2,3,4-tetrahydro-6-quinolyl ether, 1,2,3,4-tetrahydro-6-methoxyquinoline, quinoline, 1,2,3,4-tetrahydro-6-methoxy, 6-methoxytetrahydroquinoline, 6-methoxy-1,2,3,4-tetrahydro-quinoline, thalline, thallin PubChem CID: 67113 Nombre IUPAC: 6-metoxi-1,2,3,4-tetrahidroquinolina SMILES: COC1=CC2=C(C=C1)NCCC2
N-Metil-3-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 619-26-1 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00963641 Clave InChI: IKSRCCUOUJJGAU-UHFFFAOYSA-N Sinónimo: n-methyl-n-3-nitrophenyl amine #, acmc-1b45l, n-methyl-3-nitro-aniline, benzenamine, n-methyl-3-nitro, n-methyl-m-nitroaniline, 3-nitro-n-methylaniline PubChem CID: 219622 Nombre IUPAC: N-metil-3-nitroanilina SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]
6-Benciladenina, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Fórmula molecular: C12H11N5 Peso molecular (g/mol): 225.255 Número MDL: MFCD00005572 Clave InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinónimo: 6-bap, adenine, n-benzyl, cytokinin b, 6-benzylamino purine, 6-benzyladenine, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine, benzyladenine, 6-benzylaminopurine PubChem CID: 62389 ChEBI: CHEBI:29022 Nombre IUPAC: N-bencil-7H-purin-6-amina SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3
N-Alilanilina, 95 %, Thermo Scientific Chemicals
CAS: 589-09-3 Fórmula molecular: C9H11N Peso molecular (g/mol): 133.19 Número MDL: MFCD00008638 Clave InChI: LQFLWKPCQITJIH-UHFFFAOYSA-N Sinónimo: allyl-phenyl-amine, allylphenylamine, nyl, phenylprop-2-enylamine, q7s639gwxg, n-prop-2-en-1-ylaniline, unii-q7s639gwxg, benzenamine, n-2-propenyl, n-allyl-aniline, n-allylaniline PubChem CID: 68525 Nombre IUPAC: N-prop-2-enilanilina SMILES: C=CCNC1=CC=CC=C1
N-Metil-1,2-fenilenodiamina, 97 %, Thermo Scientific Chemicals
CAS: 4760-34-3 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.17 Número MDL: MFCD00192314 Clave InChI: RPKCLSMBVQLWIN-UHFFFAOYSA-N Sinónimo: unii-roi30fpr50, 2-methylamino aniline, n-methyl-2-phenylenediamine, 2-amino-n-methylaniline, n-methyl-1,2-benzenediamine, n-methyl-1,2-phenylenediamine, 1,2-benzenediamine, n-methyl, n-methylbenzene-1,2-diamine, n-methyl-o-phenylenediamine, n1-methylbenzene-1,2-diamine PubChem CID: 78498 Nombre IUPAC: 2-N-metilbenceno-1,2-diamina SMILES: CNC1=CC=CC=C1N
3-Cloro-N-metilanilina, 97 %, Thermo Scientific Chemicals
CAS: 7006-52-2 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00052014 Clave InChI: WFGYSQDPURFIFL-UHFFFAOYSA-N Sinónimo: 3-chloro-n-methyl aniline, 3-chloro-1-methylaniline, acmc-209ocl, pubchem9202, n1-methyl-3-chloroaniline, n-methyl-m-chloroaniline, 3-chloro-phenyl-methyl-amine, benzenamine, 3-chloro-n-methyl, 3-chloro-n-methylbenzenamine, n-methyl-3-chloroaniline PubChem CID: 138900 Nombre IUPAC: 3-cloro-N-metilanilina SMILES: CNC1=CC=CC(Cl)=C1
Indolina, 99 %, Thermo Scientific Chemicals
CAS: 496-15-1 Fórmula molecular: C8H9N Peso molecular (g/mol): 119.167 Número MDL: MFCD00005705 Clave InChI: LPAGFVYQRIESJQ-UHFFFAOYSA-N Sinónimo: pubchem7502, indoline, 19, aza-indane, benzopyrrolidine, azaindane, 1h-indole, 2,3-dihydro, dihydroindole, 1-azaindan, 2,3-dihydroindole, indoline PubChem CID: 10328 ChEBI: CHEBI:43295 Nombre IUPAC: 2,3-dihidro-1H-indol SMILES: C1CNC2=CC=CC=C21
Diclorhidrato de N-(1-naftil)etilenediamina, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
5-Fluoroindolina, 97 %, Thermo Scientific Chemicals
CAS: 2343-22-8 Fórmula molecular: C8H8FN Peso molecular (g/mol): 137.157 Número MDL: MFCD00214461 Clave InChI: NXQRMQIYCWFDGP-UHFFFAOYSA-N Sinónimo: 2,3-dihydro-5-fluoro-1h-indole, 5-fluoro-2,3-dihydro-1h-indol, peakdale1_000398, 5-fluoro-indoline, 1h-indole, 5-fluoro-2,3-dihydro, 1h-indole,5-fluoro-2,3-dihydro, 5-fluoro-2,3-dihydro-1h-indole, 5-fluoroindoline PubChem CID: 2774463 Nombre IUPAC: 5-fluoro-2,3-dihidro-1H-indol SMILES: C1CNC2=C1C=C(C=C2)F
trans-Zeatina (sintética), + 97 %, Thermo Scientific Chemicals
CAS: 1637-39-4 Fórmula molecular: C10H13N5O Peso molecular (g/mol): 219.25 Número MDL: MFCD00213654 Clave InChI: UZKQTCBAMSWPJD-FARCUNLSSA-N Sinónimo: 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e, 2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e, unii-7i6ooj9gr6, trans-zeatin synthetic, e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol, zeatine, e-zeatin, zeatin, trans-zeatin PubChem CID: 449093 ChEBI: CHEBI:16522 Nombre IUPAC: (E)-2-metil-4-(7H-purin-6-ilamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO
Alfa Aesar™ 5-Nitroindolina, 97 %
CAS: 32692-19-6 Fórmula molecular: C8H8N2O2 Peso molecular (g/mol): 164.164 Número MDL: MFCD00005709 Clave InChI: WJQWYAJTPPYORB-UHFFFAOYSA-N Sinónimo: acmc-1aera, pubchem7442, 5-nitro indoline, 5-nitroindolin, 5-nitro-2,3-dihydro-indole, ccris 3306, 2,3-dihydro-5-nitro-1h-indole, indoline, 5-nitro, 1h-indole, 2,3-dihydro-5-nitro, 5-nitroindoline PubChem CID: 36219 Nombre IUPAC: 5-nitro-2,3-dihidro-1H-indol SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-]
Indolina, 98 %, Thermo Scientific Chemicals
CAS: 496-15-1 Fórmula molecular: C8H9N Peso molecular (g/mol): 119.17 Número MDL: MFCD00005705 Clave InChI: LPAGFVYQRIESJQ-UHFFFAOYSA-N Sinónimo: pubchem7502, indoline, 19, aza-indane, benzopyrrolidine, azaindane, 1h-indole, 2,3-dihydro, dihydroindole, 1-azaindan, 2,3-dihydroindole, indoline PubChem CID: 10328 ChEBI: CHEBI:43295 Nombre IUPAC: 2,3-dihidro-1H-indol SMILES: C1CNC2=CC=CC=C21
N-Fenilbencilamina, 99 %, Thermo Scientific Chemicals
CAS: 103-32-2 Fórmula molecular: C13H13N Peso molecular (g/mol): 183.25 Número MDL: MFCD00003018 Clave InChI: GTWJETSWSUWSEJ-UHFFFAOYSA-N Sinónimo: n-benzyl aniline, benzenamine, n-phenylmethyl, benzylamine, n-phenyl, aniline, n-benzyl, n-monobenzylaniline, benzylphenylamine, phenylbenzylamine, benzenemethanamine, n-phenyl, benzylaniline, n-phenylbenzylamine PubChem CID: 66028 Nombre IUPAC: N-bencilanilina SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2
Diclorhidrato de N-(1-Naftil)etilenodiamina, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
2-Bencilaminopiridina, 98 %, Thermo Scientific™
CAS: 6935-27-9 Fórmula molecular: C12H12N2 Peso molecular (g/mol): 184.242 Número MDL: MFCD00006251 Clave InChI: WYHXNQXDQQMTQI-UHFFFAOYSA-N Sinónimo: acmc-209o7g, n-2-pyridyl benzylamine, cbmicro_010916, enamine_005854, benzyl-2-pyridylamine, n-benzyl-2-pyridinamine, pyridine, 2-benzylamino, 2-benzylamino pyridine, 2-pyridinamine, n-phenylmethyl, 2-benzylaminopyridine PubChem CID: 23362 Nombre IUPAC: N-bencilpiridina-2-amina SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
N-Etilanilina, 98+ %, Thermo Scientific Chemicals
CAS: 103-69-5 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00009025 Clave InChI: OJGMBLNIHDZDGS-UHFFFAOYSA-N Sinónimo: aethylanilin, n-ethylaminobenzene, aniline, n-ethyl, n-ethyl-n-phenylamine, ethylphenylamine, n-ethylbenzenamine, anilinoethane, benzenamine, n-ethyl, n-ethyl aniline, ethylaniline PubChem CID: 7670 ChEBI: CHEBI:34870 Nombre IUPAC: N-etilanilina SMILES: CCNC1=CC=CC=C1
Thermo Scientific Chemicals Rodamina 6G 99 %
CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Peso molecular (g/mol): 479.017 Número MDL: MFCD00012665 Clave InChI: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: C.I. 45160, Basic Red 1 PubChem CID: 51358423 Nombre IUPAC: etilo 2-[3-(etilamino)-6-etilimino-2,7-dimetilxanten-9-il]benzoato; hidro; cloruro SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
1,2,3,4-Tetrahidro-2,2,4,7-tetrametilquinolina, 97 %, Thermo Scientific Chemicals
CAS: 59388-58-8 Fórmula molecular: C13H19N Peso molecular (g/mol): 189.302 Número MDL: MFCD00799587 Clave InChI: NRWNXIXJZMSDAU-UHFFFAOYSA-N Sinónimo: quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, acmc-20ap7g, quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline PubChem CID: 101035 Nombre IUPAC: 2,2,4,7-tetrametil-3,4-dihidro-1H-quinolina SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C
N-Feniletanolamina, 98 %, Thermo Scientific Chemicals
CAS: 122-98-5 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00002832 Clave InChI: MWGATWIBSKHFMR-UHFFFAOYSA-N Sinónimo: emery 5700, n-2-hydroxyethyl phenylamine, aniline, n-2-hydroxyethyl, beta-anilinoethanol, ethanol, 2-anilino, 2-phenylamino ethan-1-ol, ethanol, 2-phenylamino, n-2-hydroxyethyl aniline, n-phenylethanolamine, 2-phenylamino ethanol PubChem CID: 31235 Nombre IUPAC: 2-anilinoetanol SMILES: C1=CC=C(C=C1)NCCO
Trans-Zeatina, 97 %, Thermo Scientific Chemicals
CAS: 1637-39-4 Fórmula molecular: C10H13N5O Peso molecular (g/mol): 219.248 Número MDL: MFCD00213654 Clave InChI: UZKQTCBAMSWPJD-FARCUNLSSA-N Sinónimo: 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e, 2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e, unii-7i6ooj9gr6, trans-zeatin synthetic, e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol, zeatine, e-zeatin, zeatin, trans-zeatin PubChem CID: 449093 ChEBI: CHEBI:16522 Nombre IUPAC: (E)-2-metil-4-(7H-purina-6-ilamino)pero-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO
4-Fluoro-N-metilanilina, 97 %, Thermo Scientific Chemicals
CAS: 459-59-6 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.146 Número MDL: MFCD00017942 Clave InChI: VLWRKVBQUANIGI-UHFFFAOYSA-N Sinónimo: benzenamine,4-fluoro-n-methyl, 4-fluorophenyl-methylamine, 4-fluoro-n-methylbenzenamine, 4-fluoro-n-methyl-aniline, 4-fluoro-n-methyl aniline, acmc-1aem5, n-methyl-4-fluoroaniline, unii-88f75yis0f, benzenamine, 4-fluoro-n-methyl PubChem CID: 68024 Nombre IUPAC: 4-fluoro-N-metilanilina SMILES: CNC1=CC=C(C=C1)F
N-Etilanilina, 97 %, Thermo Scientific Chemicals
CAS: 103-69-5 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00009025 Clave InChI: OJGMBLNIHDZDGS-UHFFFAOYSA-N Sinónimo: aethylanilin, n-ethylaminobenzene, aniline, n-ethyl, n-ethyl-n-phenylamine, ethylphenylamine, n-ethylbenzenamine, anilinoethane, benzenamine, n-ethyl, n-ethyl aniline, ethylaniline PubChem CID: 7670 ChEBI: CHEBI:34870 Nombre IUPAC: N-etilanilina SMILES: CCNC1=CC=CC=C1
6-Fluoro-1,2,3,4-tetrahidroquinolina, 97 %, Thermo Scientific Chemicals
CAS: 59611-52-8 Fórmula molecular: C9H10FN Peso molecular (g/mol): 151.18 Número MDL: MFCD09040997 Clave InChI: NECDDBBJVCNJNS-UHFFFAOYSA-N Sinónimo: 6-fluoro-1,2,3,4-tetrahydro-quinoline, quinoline, 6-fluoro-1,2,3,4-tetrahydro PubChem CID: 14783911 Nombre IUPAC: 6-fluoro-1,2,3,4-tetrahydroquinoline SMILES: FC1=CC2=C(NCCC2)C=C1
