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

CAS: 77-86-1 Summenformel: C4H11NO3 Molare Masse (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: 108-18-9 Summenformel: C₆H₁₅N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: 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-amin SMILES: CC(C)NC(C)C

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem-CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 38894-11-0 Summenformel: HCl·H₂O Molare Masse (g/mol): 233.72 MDL-Nummer: MFCD00149370 InChI-Schlüssel: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate, 3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 3-methyl-2-benzothiazolinone hydrazone hcl monohydrate, 3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride, e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate, 2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem-CID: 6508671 IUPAC-Name: (E)-(3-Methyl-1,3-benzothiazol-2-yliden)hydrazin;hydrat;hydrochlorid SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

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

CAS: 622-79-7 Summenformel: C7H7N3 Molare Masse (g/mol): 133.154 MDL-Nummer: MFCD00013836 InChI-Schlüssel: UDLLFLQFQMACJB-UHFFFAOYSA-N Synonym: azidomethyl benzene, benzyl azide, benzylazide, benzene, azidomethyl, alpha-azidotoluene, toluene, .alpha.-azido, unii-hfd57z7j9j, .alpha.-azidotoluene, ccris 8029 PubChem-CID: 12152 IUPAC-Name: Azidomethylbenzol SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]

CAS: 506-59-2 Summenformel: C₂H₇N·HCl Molare Masse (g/mol): 81.55 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem-CID: 10473 IUPAC-Name: N-Methylmethanamin;hydrochlorid SMILES: CNC.Cl

CAS: 62-31-7 Summenformel: C₈H₁₁NO₂·HCl Molare Masse (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem-CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molare Masse (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: 7087-68-5 Summenformel: C₈H₁₉N Molare Masse (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem-CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

CAS: 32503-27-8 Summenformel: C₁₆H₃₅N·H₂SO₄ Molare Masse (g/mol): 339.53 MDL-Nummer: MFCD00011637 InChI-Schlüssel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium bisulfate, tetra-n-butylammonium hydrogen sulfate, tbahs, tetrabutylammonium sulfate 1:1, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium hydrogen sulphate, tetrabutylazanium hydrogen sulfate, ipc-tba-hs PubChem-CID: 94433 IUPAC-Name: Schwefelwasserstoff;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

CAS: 2052-49-5 Summenformel: C16H37NO Molare Masse (g/mol): 259.478 MDL-Nummer: 9425 InChI-Schlüssel: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem-CID: 2723671 IUPAC-Name: Tetrabutylazanium;hydroxid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

CAS: 2052-49-5 Summenformel: C16H37NO Molare Masse (g/mol): 259.478 MDL-Nummer: MFCD00009425 InChI-Schlüssel: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem-CID: 2723671 IUPAC-Name: Tetrabutylazanium;hydroxid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

CAS: 50-63-5 Summenformel: C₁₈H₂₆ClN₃·₂H₃O₄P Molare Masse (g/mol): 515.86 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem-CID: 64927 IUPAC-Name: 4-N-(7-Chlorchinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsäure SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

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

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

CAS: 311-89-7 Summenformel: C12F27N Molare Masse (g/mol): 671.096 MDL-Nummer: MFCD00000436 InChI-Schlüssel: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine, tris perfluorobutyl amine, tri perfluorobutyl amine, tris nonafluorobutyl amine, heptacosafluorotributylamine, fluorinert, fluosol 43, perfluorotri-n-butylamine, fluorocarbon fc 43, tri nonafluorobutyl amine PubChem-CID: 9397 ChEBI: CHEBI:38854 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

CAS: 6104-58-1 Summenformel: C47H48N3NaO7S2 Molare Masse (g/mol): 854.025 InChI-Schlüssel: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie™ Blue G-250 PubChem-CID: 6328534 IUPAC-Name: Natrium;3-[[4-[(Z)-[4-(4-Ethoxyanilin)Phenyl]-[4-[Ethyl-[(3-Sulfonatophenyl)Methyl]azaniumyliden]-2-Methylcyclohexa-2,5-dien-1-Yliden]Methyl]-N-Ethyl-3-Methylanilin]Methyl]Benzolsulfonat SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]