CAS: 109-73-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00011690 InChI Key: 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-amine SMILES: CCCCN

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: 108-18-9 Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: 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: 121-44-8 MDL Number: MFCD00009051 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: 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 SMILES: NCCO

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: 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)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

CAS: 506-59-2 MDL Number: MFCD00012477 InChI Key: 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

C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: 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: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: 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-amine SMILES: CCN(C(C)C)C(C)C

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: 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-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: 2855 InChI Key: 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 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: 77-86-1 Molecular Formula: C₄H₁₁NO₃ Molecular Weight (g/mol): 121.14 MDL Number: MFCD00004679 InChI Key: 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)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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: 110-60-1 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008235 InChI Key: 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: butane-1,4-diamine SMILES: C(CCN)CN

CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl, 4-4-dimethylamino phenyl phenyl dimethylamine, n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl, ccris 1000, n,n,n',n'-tetramethyl-p,p'-benzidine, 4,4'-bis n,n-dimethylamino biphenyl, benzidine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethylbenzidine PubChem CID: 9702 IUPAC Name: 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: n-cetylamine, palmitylamine, palmitamine, hexyldecylamine, n-hexadecylamine, 1-aminohexadecane, 1-hexadecanamine, cetylamine, 1-hexadecylamine, hexadecylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: 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;hydrochloride SMILES: C(CO)N.Cl

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: fema number 3241, trimethyl-amine, trimethylamin, trimethyl amine, ch3 3n, trimethylamine solution, n-trimethylamine, dimethylmethaneamine, methanamine, n,n-dimethyl, trimethylamine PubChem CID: 1146 ChEBI: CHEBI:18139 SMILES: CN(C)C

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: 5, 5'-Indigodisulfonic acid, disodium salt, C.I. 73015, Acid Blue 74 PubChem CID: 5284351 IUPAC Name: disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O