CAS: 124-20-9 Fórmula molecular: C₇H₁₉N₃ Molecular Weight (g/mol): 145.25 Número MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

CAS: 9002-98-6 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 109-89-7 Fórmula molecular: C₄H₁₁N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 108-18-9 Fórmula molecular: C₆H₁₅N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Número MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: 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-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 625-43-4 Fórmula molecular: C5H13N Molecular Weight (g/mol): 87.166 Número MDL: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Sinónimo: n-methylisobutylamine, 1-propanamine, n,2-dimethyl, n,2-dimethylpropylamine, n-isobutylmethylamine, methyl 2-methylpropyl amine, isobutylmethylamine, methylisobutylamine, propylamine, n,2-dimethyl, n-isobutyl-n-methylamine, methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

CAS: 109-89-7 Fórmula molecular: C₄H₁₁N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 306-67-2 Fórmula molecular: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 Número MDL: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Sinónimo: spermine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, gerontine tetrahydrochloride, neuridine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, musculamine tetrahydrochloride, geontine tetrahydrochloride, spermine hcl, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: Basic Red 1; C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 71-44-3 Fórmula molecular: C₁₀H₂₆N₄ Molecular Weight (g/mol): 202.34 Número MDL: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Sinónimo: spermine, gerontine, musculamine, neuridine, spermin, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, spermine, puriss, 1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CNCCCN

CAS: 110-85-0 Fórmula molecular: C4H10N2 Molecular Weight (g/mol): 86.138 Número MDL: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Sinónimo: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Número MDL: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: 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-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 108-18-9 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 Número MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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

CAS: 109-76-2 Fórmula molecular: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 Número MDL: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Sinónimo: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

CAS: 110-91-8 Fórmula molecular: C₄H₉NO Molecular Weight (g/mol): 87.12 Número MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinónimo: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

CAS: 124-40-3 Fórmula molecular: C2H7N Molecular Weight (g/mol): 45.085 Número MDL: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Sinónimo: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

CAS: 450-62-4 Fórmula molecular: C10H10F3N Molecular Weight (g/mol): 201.192 Número MDL: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Sinónimo: 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-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

CAS: 66315-23-9 Fórmula molecular: C10H14N2O2 Molecular Weight (g/mol): 194.234 Número MDL: MFCD04110945 InChI Key: ZPJHHBPBCFRECW-UHFFFAOYSA-N Sinónimo: 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)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)NC)N

CAS: 4395-98-6 Fórmula molecular: C₆H₁₀N₂ Molecular Weight (g/mol): 110.16 InChI Key: FSDNTQSJGHSJBG-UHFFFAOYSA-N Sinónimo: 4-cyanopiperidine, 4-piperidinecarbonitrile, 4-cyanopiperdine, 4-cyanopyperidine, 4-cyano piperdine, 4-cyano piperidine, 4-cyano-piperidine, acmc-20aipl, pubchem9349 PubChem CID: 138223 IUPAC Name: piperidine-4-carbonitrile SMILES: C1CNCCC1C#N

CAS: 420137-19-5 Fórmula molecular: C13H19NO2 Molecular Weight (g/mol): 221.3 Número MDL: MFCD08061063 InChI Key: IPOFRRUDIUKVAL-UHFFFAOYSA-N Sinónimo: 4-2-ethoxyphenoxy piperidine, acmc-1ampc, 4-2-ethoxyphenoxy-piperidine, 4-2-ethoxy-phenoxy-piperidine PubChem CID: 24208861 IUPAC Name: 4-(2-ethoxyphenoxy)piperidine SMILES: CCOC1=CC=CC=C1OC2CCNCC2

CAS: 940362-32-3 Fórmula molecular: C13H12FN Molecular Weight (g/mol): 201.244 Número MDL: MFCD06408526 InChI Key: HPLOQKBWLYWYHE-UHFFFAOYSA-N Sinónimo: n-2-fluorophenyl methyl aniline, n-2-fluorobenzyl aniline, n-phenyl-2-fluorobenzylamine PubChem CID: 4711891 IUPAC Name: N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=CC=C2F

CAS: 5271-27-2 Fórmula molecular: C11H16N2 Molecular Weight (g/mol): 176.263 Número MDL: MFCD03411603 InChI Key: IRMBVBDXXYXPEW-UHFFFAOYSA-N Sinónimo: 1-methyl-3-phenyl-piperazine, 1-n-methyl-3-phenyl-piperazine, 1-methyl-3-phenyl piperazine, piperazine, 1-methyl-3-phenyl, +/--3-phenyl-1-methylpiperazine, dl-1-methyl-3-phenyl-piperazine, 1-methyl-3-phenyl-1-piperazine, pubchem8578, 3-phenyl-1-methylpiperazine, +/-, n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC Name: 1-methyl-3-phenylpiperazine SMILES: CN1CCNC(C1)C2=CC=CC=C2

CAS: 37421-04-8 Fórmula molecular: C9H13NO Molecular Weight (g/mol): 151.209 Número MDL: MFCD00085690 InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N Sinónimo: methyl 2-phenoxyethyl amine, n-methyl-2-phenoxyethylamine, methyl-2-phenoxy-ethyl-amine, n-methyl-2-phenoxy-ethylamin, ethylamine, n-methyl-2-phenoxy, ethanamine, n-methyl-2-phenoxy, n-methyl-n-2-phenoxyethyl amine, alpha-phenoxy-beta-methylaminoethane, acmc-1ae2y, n-methyl-2-phenoxyethylamin PubChem CID: 37732 IUPAC Name: N-methyl-2-phenoxyethanamine SMILES: CNCCOC1=CC=CC=C1

CAS: 21655-48-1 Fórmula molecular: C6H14N2 Molecular Weight (g/mol): 114.192 Número MDL: MFCD07772435 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Sinónimo: cis-2,6-dimethylpiperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl-piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, 2,6-dimethyl piperazine, 26dmprz, 2,6-dimethylpiperazine #, 2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C

CAS: 496-12-8 Fórmula molecular: C₈H₉N Molecular Weight (g/mol): 119.17 Número MDL: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Sinónimo: isoindoline, 1h-isoindole, 2,3-dihydro, iso-indoline, 2-azaindan, 1,2-dihydroisoindole, 1,3-dihydroisoindole, dihydroisoindole, pubchem16248, acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

CAS: 334-50-9 Fórmula molecular: C7H22Cl3N3 Molecular Weight (g/mol): 254.624 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Sinónimo: spermidine trihydrochloride, n-3-aminopropyl-1,4-butanediamine trihydrochloride, spermidine hydrochloride, n1-3-aminopropyl butane-1,4-diamine trihydrochloride, unii-1o14bed398, 1,4-butanediamine, n-3-aminopropyl-, trihydrochloride, spermidine, trihydrochloride, 1,4-butanediamine, n-3-aminopropyl , hydrochloride, n-3-aminopropyl butane-1,4-diamine trihydrochloride, 4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: C(CCNCCCN)CN.Cl.Cl.Cl

CAS: 9002-98-6 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1