CAS: 156-87-6 Summenformel: C3H9NO Molare Masse (g/mol): 75.111 MDL-Nummer: MFCD00008223 InChI-Schlüssel: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol, 3-amino-1-propanol, propanolamine, 1-propanol, 3-amino, 3-propanolamine, 1-amino-3-propanol, 3-hydroxypropylamine, 3-aminopropyl alcohol, 1,3-propanolamine, beta-alaninol PubChem-CID: 9086 IUPAC-Name: 3-aminopropan-1-ol SMILES: C(CN)CO

CAS: 111-42-2 Summenformel: C4H11NO2 Molare Masse (g/mol): 105.137 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine, 2,2'-iminodiethanol, diolamine, iminodiethanol, bis 2-hydroxyethyl amine, diethylolamine, n,n-diethanolamine, diethanolamin, 2,2'-dihydroxydiethylamine, ethanol, 2,2'-iminobis PubChem-CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: C(CO)NCCO

CAS: 63393-96-4 Summenformel: C25H54ClN Molare Masse (g/mol): 404.164 MDL-Nummer: MFCD00011862 InChI-Schlüssel: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride, aliquat 336, trioctylmethylammonium chloride, methyl trioctyl ammonium chloride, tomac, tricaprylmethylammonium chloride, capriquat, methyltricaprylylammonium chloride, tricaprylylmethylammonium chloride, trioctyl methyl ammonium chloride PubChem-CID: 21218 ChEBI: CHEBI:75286 IUPAC-Name: Methyl(trioctyl)azanium;chlorid SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]

CAS: 78-96-6 Summenformel: C₃H₉NO Molare Masse (g/mol): 75.11 MDL-Nummer: MFCD00008139 InChI-Schlüssel: HXKKHQJGJAFBHI-UHFFFAOYSA-N Synonym: 1-amino-2-propanol, isopropanolamine, monoisopropanolamine, threamine, 2-propanol, 1-amino, 2-hydroxypropylamine, amino-2-propanol, mipa, 1-methyl-2-aminoethanol, 2-hydroxypropanamine PubChem-CID: 4 ChEBI: CHEBI:19030 IUPAC-Name: 1-aminopropan-2-ol SMILES: CC(CN)O

CAS: 6168-72-5 Summenformel: C3H9NO Molare Masse (g/mol): 75.111 MDL-Nummer: MFCD00008085 InChI-Schlüssel: BKMMTJMQCTUHRP-UHFFFAOYSA-N Synonym: dl-alaninol, 2-aminopropanol, 2-amino-1-propanol, dl-2-amino-1-propanol, 1-propanol, 2-amino, 1-hydroxy-2-aminopropane, 2-amino-2-methylethanol, alaninol, propanol, 2-amino, 1-methyl-2-hydroxyethylamine PubChem-CID: 5126 IUPAC-Name: 2-aminopropan-1-ol SMILES: CC(CO)N

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 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: 429-41-4 Summenformel: C₁₆H₃₆FN Molare Masse (g/mol): 261.46 InChI-Schlüssel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem-CID: 2724141 ChEBI: CHEBI:51990 IUPAC-Name: Tetrabutylazanium;Fluorid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-]

CAS: 429-41-4 Summenformel: C16H36FN Molare Masse (g/mol): 261.469 MDL-Nummer: MFCD00011747 InChI-Schlüssel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem-CID: 2724141 ChEBI: CHEBI:51990 IUPAC-Name: Tetrabutylazanium;Fluorid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-]

CAS: 73463-39-5 Summenformel: C₉H₁₉NO₄S Molare Masse (g/mol): 237.3 InChI-Schlüssel: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: capso, 3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid, capso free acid, 1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy, capso compound, 3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid, 3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid, 3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem-CID: 2733480 IUPAC-Name: 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O

CAS: 630-10-4 Summenformel: CH₄N₂Se Molare Masse (g/mol): 123.02 MDL-Nummer: MFCD00008065 InChI-Schlüssel: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea, 2-selenourea, carbamimidoselenoic acid, selenouronium, urea, seleno, rcra waste number p103, rcra waste no. p103, iykvlicpfcezof-uhfffaoysa-n, ch4n2se, isoselenourea PubChem-CID: 6327594 IUPAC-Name: $l^{1}-Selanylmethanimidamid SMILES: C(=N)(N)[Se]

CAS: 124-20-9 Summenformel: C₇H₁₉N₃ Molare Masse (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 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)butan-1,4-diamin SMILES: C(CCNCCCN)CN

CAS: 1115-70-4 Summenformel: C4H12ClN5 Molare Masse (g/mol): 165.625 InChI-Schlüssel: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: Metformin-Hydrochlorid, 1,1-Dimethylbiguanid-Hydrochlorid, metformin hcl, glucophage, riomet, diabefagos, meguan, Metformin-Monohydrochlorid, benofomin, denkaform PubChem-CID: 14219 IUPAC-Name: 3-(Diaminmethyliden)-1,1-Dimethylguanidin; Hydrochlorid SMILES: CN(C)C(=N)N=C(N)N.Cl

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: 142-63-2 Summenformel: C₄H₁₀N₂·₆H₂O Molare Masse (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem-CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 429-41-4 Summenformel: C₁₆H₃₆FN Molare Masse (g/mol): 261.46 InChI-Schlüssel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem-CID: 2724141 ChEBI: CHEBI:51990 IUPAC-Name: Tetrabutylazanium;Fluorid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-]

CAS: 141-43-5 Summenformel: C₂H₇NO Molare Masse (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: Ethanolamin, Monoethanolamin, aminoethanol, 2-Hydroxyethylamin, Colamin, glycinol, Olamin, 2-amino-1-ethanol, ethanol, 2-amino, Ethylolamin PubChem-CID: 700 ChEBI: CHEBI:16000 IUPAC-Name: 2-Aminoethanol SMILES: C(CO)N

CAS: 50-01-1 Summenformel: CH6ClN3 Molare Masse (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid, Guanidiniumchlorid, Guanidin, Monohydrochlorid, aminoformamidin hydrochlorid, aminomethanamidin hydrochlorid, Guanidin-Monohydrochlorid, Guanidin HCl, Guanidinchlorid, Iminoharnstoff-Hydrochlorid, Carbamid-Hydrochlorid PubChem-CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

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+]

CAS: 56-34-8 Summenformel: C₈H₂₀ClN·xH₂O Molare Masse (g/mol): 165.71 MDL-Nummer: MFCD00149992 InChI-Schlüssel: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride, tetraethyl ammonium chloride, etamon chloride, tea chloride, teac, n,n,n-triethylethanaminium chloride, tetraethylammoniumchloride, ethanaminium, n,n,n-triethyl-, chloride, tetraethyl-ammonium chloride, unii-8b82z83xnn PubChem-CID: 5946 ChEBI: CHEBI:78161 IUPAC-Name: Tetraethylazanium;chlorid SMILES: CC[N+](CC)(CC)CC.[Cl-]

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem-CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molare Masse (g/mol): 452.363 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem-CID: 9566064 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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: 3731-53-1 Summenformel: C₆H₈N₂ Molare Masse (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine, 4-aminomethyl pyridine, 4-pyridinemethanamine, 4-pyridylmethylamine, 4-picolylamine, 4-aminomethylpyridine, 4-picolinylamine, 4-pyridinemethylamine, 1-pyridin-4-ylmethanamine, 4-picolinamine PubChem-CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

CAS: 108-00-9 Summenformel: C₄H₁₂N₂ Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008175 InChI-Schlüssel: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine, 2-dimethylaminoethylamine, 2-aminoethyl dimethylamine, 1,2-ethanediamine, n,n-dimethyl, 2-dimethylamino ethylamine, n,n-dimethyl-1,2-ethanediamine, n1,n1-dimethylethane-1,2-diamine, n,n-dimethyl-1,2-ethylenediamine, 2-aminoethyldimethylamine, n,n-dimethylethanediamine PubChem-CID: 66053 IUPAC-Name: N',N'-Dimethylethan-1,2-diamin SMILES: CN(C)CCN

CAS: 538-75-0 Summenformel: C₁₃H₂₂N₂ Molare Masse (g/mol): 206.33 MDL-Nummer: MFCD00011659 InChI-Schlüssel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide, n,n'-dicyclohexylcarbodiimide, dccd, 1,3-dicyclohexylcarbodiimide, dcci, carbodicyclohexylimide, bis cyclohexyl carbodiimide, dcc, n,n-dicyclohexylcarbodiimide, carbodiimide, dicyclohexyl PubChem-CID: 10868 ChEBI: CHEBI:53090 IUPAC-Name: N,N'-Dicyclohexylmethandiimin SMILES: C1CCC(CC1)N=C=NC2CCCCC2

CAS: 1934-21-0 Summenformel: C16H9N4Na3O9S2 Molare Masse (g/mol): 534.356 MDL-Nummer: MFCD00148908 InChI-Schlüssel: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine, yellow 5, aizen tartrazine, trisodium salt, food yellow 4, tartrazine FD&C yellow #5, c.i. acid yellow 23, atul tartrazine, erio tartrazine, kako tartrazine PubChem-CID: 164825 IUPAC-Name: Trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]