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: 100-36-7 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethane-1,2-diamine, ethylenediamine, n,n-diethyl, n,n-diethylethanediamine, 2-aminoethyldiethylamine, 2-aminoethyl diethylamine, n1,n1-diethylethane-1,2-diamine, diethylamino ethylamino, n,n-diethyl-1,2-ethanediamine, 2-diethylamino ethylamine, n,n-diethylethylenediamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

CAS: 646-25-3 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-decane diamine, 10-amino-decyl-amine, 1.10-diaminodecane, 6gpf1of9y1, unii-6gpf1of9y1, 1,10-decamethylenediamine, decamethylenediamine, decyldiamine, 1,10-decanediamine, 1,10-diaminodecane PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

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

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 109-89-7 MDL Number: 9032

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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: 110-18-9 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n,n',n'-tetramethyl, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, 1,2-bis dimethylamino ethane, tmeda, n,n,n',n'-tetramethylethylenediamine, temed PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: acmc-2098bm, methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5, tetrametiloamonio hydroxido, tetrametanoamonio hydroxido, tetramethylammoniumhydroxid, tmaoh, methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate, unii-b2hkt2lckq, b2hkt2lckq, tetramethylammonium hydroxide pentahydrate PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C

CAS: 100-97-0 Molecular Formula: C₆H₁₂N₄ Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: formamine, urotropin, methenamin, aminoform, hexamethylenamine, 1,3,5,7-tetraazaadamantane, urotropine, hexamine, hexamethylenetetramine, methenamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

CAS: 121-44-8 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: 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: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-methanediylidenebis propan-2-amine, diisopropylmethanediimine, 2-propanamine, n,n'-methanetetraylbis, dic, dipcdi, carbodiimide, diisopropyl, n,n-diisopropylcarbodiimide, 1,3-diisopropylcarbodiimide, diisopropylcarbodiimide, n,n'-diisopropylcarbodiimide PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.361 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: p-dimethylamino benzal-5-rhodanine, p-dimethylaminobenzylidene rhodamine, 5-p-dimethylaminobenzal rhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 4-dimethylaminobenzylidenerhodanine, usaf pd-20, 0ser53q7rt, 5-4-dimethylaminobenzylidene rhodanine, p-dimethylaminobenzalrhodanine, unii-0ser53q7rt PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

CAS: 108-18-9 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 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 4679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N 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: 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: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n,n',n'-tetramethyl, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, 1,2-bis dimethylamino ethane, tmeda, n,n,n',n'-tetramethylethylenediamine, temed PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 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: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl-isocyanate, 2,3-dihydro-5-isocyanato-1-benzofuran, 5-isocyanato-2,3-dihydrobenzo b furan, 2,3-dihydro-5-isocyanatobenzo b furan, 2,3-dihydrobenzofuran-5-yl isocyanate, benzofuran,2,3-dihydro-5-isocyanato, 2,3-dihydrobenzo b furan-5-isocyanate, 2,3-dihydro-1-benzofuran-5-ylisocyanate, 5-isocyanato-2,3-dihydrobenzofuran, 2,3-dihydro-1-benzofuran-5-yl isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O

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