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

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: ethanol, 2,2'-iminobis, 2,2'-dihydroxydiethylamine, diethanolamin, n,n-diethanolamine, diethylolamine, bis 2-hydroxyethyl amine, iminodiethanol, diolamine, 2,2'-iminodiethanol, diethanolamine PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

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

CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: 1-methyl-2-hydroxyethylamine, propanol, 2-amino, alaninol, 2-amino-2-methylethanol, 1-hydroxy-2-aminopropane, 1-propanol, 2-amino, dl-2-amino-1-propanol, 2-amino-1-propanol, 2-aminopropanol, dl-alaninol PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO

CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 2-hydroxypropanamine, 1-methyl-2-aminoethanol, mipa, amino-2-propanol, 2-hydroxypropylamine, 2-propanol, 1-amino, threamine, monoisopropanolamine, isopropanolamine, 1-amino-2-propanol PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: 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-diethylethanamine SMILES: CCN(CC)CC

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: 1-butanaminium, n,n,n-tributyl-, fluoride 1:1, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributylbutan-1-aminium fluoride, tetrabutylamine, fluoride, tetra-n-butylammonium fluoride, tetrabutyl ammonium fluoride, tetrabutylazanium fluoride, tbaf, tetrabutylammonium fluoride PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium;fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

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

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

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

CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: denkaform, benofomin, metformin monohydrochloride, meguan, diabefagos, riomet, glucophage, metformin hcl, 1,1-dimethylbiguanide hydrochloride, metformin hydrochloride PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trometamol, Tris base, THAM, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Tris(hydroxymethyl)aminomethane, Trimethylol Aminomethane 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 Molecular Formula: C₄H₁₀N₂·₆H₂O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: vermyl tn, diethylenediamine hexahydrate, usaf a-3803, unii-p3m07b8u64, parid, vermisol, piperazine, hexahydrate, arthriticine, piperazine hexahydrate PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: 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 IUPAC Name: 2-aminoethanol SMILES: NCCO

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: 1-butanaminium, n,n,n-tributyl-, fluoride 1:1, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributylbutan-1-aminium fluoride, tetrabutylamine, fluoride, tetra-n-butylammonium fluoride, tetrabutyl ammonium fluoride, tetrabutylazanium fluoride, tbaf, tetrabutylammonium fluoride PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium;fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: carbamidine hydrochloride, iminourea hydrochloride, guanidine chloride, guanidine hcl, guanidine monohydrochloride, aminomethanamidine hydrochloride, aminoformamidine hydrochloride, guanidine, monohydrochloride, guanidinium chloride, guanidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

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

CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00011828 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: unii-8b82z83xnn, tetraethyl-ammonium chloride, ethanaminium, n,n,n-triethyl-, chloride, tetraethylammoniumchloride, n,n,n-triethylethanaminium chloride, teac, tea chloride, etamon chloride, tetraethyl ammonium chloride, tetraethylammonium chloride PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC

CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: kako tartrazine, erio tartrazine, atul tartrazine, c.i. acid yellow 23, tartrazine FD&C yellow #5, food yellow 4, trisodium salt, aizen tartrazine, yellow 5, tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate 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+]

CAS: 3731-53-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-picolinamine, 1-pyridin-4-ylmethanamine, 4-pyridinemethylamine, 4-picolinylamine, 4-aminomethylpyridine, 4-picolylamine, 4-pyridylmethylamine, 4-pyridinemethanamine, 4-aminomethyl pyridine, 4-pyridinemethaneamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate 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 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylendiamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

CAS: 921938-81-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD09817507 InChI Key: PPBFQXGUORHMBA-UHFFFAOYSA-N Synonym: 2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol PubChem CID: 24229648 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol SMILES: CN1CCOC2=C1N=CC(=C2)CO

CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: pyridine, 3-2-piperidinyl, 2-3-pyridyl piperidine, 3-2-piperidinyl pyridine, +/--anabasine, 2-pyridin-3-ylpiperidine, +--anabasine, neonicotine, dl-anabasine, anabasine, 3-piperidin-2-yl pyridine PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1