CAS: 109-73-9 Summenformel: C₄H₁₁N Molekulargewicht (g/mol): 73.13 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: 1-aminobutan, norvalamine, mono-n-butylamine, n-butylamin, monobutylamine, 1-butylamine, 1-aminobutane, 1-butanamine, n-butylamine, butylamine PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN

CAS: 108-18-9 Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 SMILES: CC(C)NC(C)C

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

CAS: 121-44-8 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethylolamine, ethanol, 2-amino, 2-amino-1-ethanol, olamine, glycinol, colamine, 2-hydroxyethylamine, aminoethanol, monoethanolamine, ethanolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: cardiosteril, 3,4-dihydroxyphenethylamine hydrochloride, dynatra, revivan, dopastat, intropin, 4-2-aminoethyl benzene-1,2-diol hydrochloride, dopamine hcl, 3-hydroxytyramine hydrochloride, dopamine hydrochloride PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

CAS: 506-59-2 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride PubChem CID: 10473

C6H 15N, CAS-Nummer-121-44-8, 250 ml, 90 °C, CHEBI:35026, farblos, 101,19 g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-Diethylethanamin, -115 °C, 9051, 101.193, Braunglasflasche, 12,4, flüssig, 8471, CCN(CC)CC, 3,5, 69 mbar bei 20 °C, 0,36 mPas bei 20 °C

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate 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

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, dipea, n-ethyl-n-isopropylpropan-2-amine, hunig's base, diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)propan-1,3-Diol; Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

CAS: 102-71-6 Summenformel: C6H15NO3 Molekulargewicht (g/mol): 149.19 MDL-Nummer: 2855 InChI-Schlüssel: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: thiofaco t-35, trihydroxytriethylamine, nitrilotriethanol, triethylolamine, tris 2-hydroxyethyl amine, daltogen, sterolamide, 2,2',2-nitrilotriethanol, trolamine, triethanolamine PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC-Name: 2-[bis(2-Hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

CAS: 77-86-1 Summenformel: C₄H₁₁NO₃ Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: tris base, 2-amino-2-hydroxymethyl propane-1,3-diol, trizma, tris buffer, trisamine, tham, tris hydroxymethyl aminomethane, tromethamine, tris, trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trometamol, Tris base, THAM, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Tris(hydroxymethyl)aminomethane, Tris(hydroxymethyl)-aminomethan PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

CAS: 110-60-1 Summenformel: C₄H₁₂N₂ Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: putrescina, 1,4-tetramethylenediamine, tetramethyldiamine, 1,4-butylenediamine, putrescin, butylenediamine, tetramethylenediamine, 1,4-butanediamine, putrescine, 1,4-diaminobutane PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-Dimethylanilin SMILES: CN(C)C1=CC=CC=C1

CAS: 2002-24-6 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.542 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-hydroxyethylammonium chloride, ethanolamine-hcl, ethanol, 2-amino-, hydrochloride, colamine hydrochloride, ethanolamine chloride, monoethanolamine hydrochloride, mea hydrochloride, ethanolamine hcl, ethanolamine hydrochloride, 2-aminoethanol hydrochloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl

CAS: 111-92-2 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutyl-amine, di-normal-butylamine, dibutyl amine, di-n-butyl amine, n-dibutylamine, dibutilamina, n-butyl-1-butanamine, 1-butanamine, n-butyl, di-n-butylamine, dibutylamine PubChem CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

CAS: 868755-48-0 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD09702357 InChI-Schlüssel: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-6-pyrrolidin-1-yl pyridine, 1-2-hydroxymethyl pyridin-2-yl pyrrolidine, 6-pyrrolidinyl-2-pyridyl methan-1-ol, 6-pyrrolidin-1-ylpyridin-2-yl methanol, 2-pyridinemethanol,6-1-pyrrolidinyl, 6-pyrrolidin-1-yl pyridin-2-yl methanol, 6-pyrrolidin-1-ylpyrid-2-yl methanol PubChem CID: 24229483 IUPAC-Name: (6-Pyrrolidin-1-ylpyridin-2-yl)Methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

CAS: 4276-09-9 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00064297 InChI-Schlüssel: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol r---2-amino-3-methyl-1-butanol, d---valinol r---2-amino-3-methyl-1-butanol, 1r-1-isopropyl-2-hydroxyethylamine, 2r-2-amino-3-methyl-1-butanol, d-2-amino-3-methyl-1-butanol, r-2-amino-3-methyl-1-butanol, 2r-2-amino-3-methylbutan-1-ol, r-2-amino-3-methylbutan-1-ol, r---2-amino-3-methyl-1-butanol, d-valinol PubChem CID: 6950587 IUPAC-Name: (2R)-2-Amino-3-Methylbutan-1-ol SMILES: CC(C)C(CO)N

CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1