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): 121.136 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: 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: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 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: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexyl-amine, unii-ci4e002zv8, hexyl amine, hexanamine, mono-n-hexylamine, 1-hexylamine, 1-hexanamine, n-hexylamine, 1-aminohexane, hexylamine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 3886-69-9 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-alfa-methylbenzylamine, unii-v022zk8gz5, r-alpha-methylbenzenemethanamine, r-+-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, d-alpha-methylbenzylamine, r-1-phenylethylamine, 1r-1-phenylethanamine, r-+-1-phenylethylamine, r-1-phenylethanamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

CAS: 147741-30-8 Molecular Formula: C16H97NO31 Molecular Weight (g/mol): 799.93 MDL Number: MFCD00149573 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30, tetrabutylammonium ion triacontahydrate hydroxide, tetrabutylammonium hydroxide 30-hydrate PubChem CID: 16218633 SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: pipersol, eraverm, diethyleneimine, 1,4-piperazine, antiren, piperazidine, hexahydropyrazine, 1,4-diazacyclohexane, piperazin, diethylenediamine PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

CAS: 92-95-5 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00037089 InChI Key: WIRPZDICFIIBRF-UHFFFAOYSA-N Synonym: p-xenylcarbimide mi, p-diphenyl isocyanate, b0zsp4upq4, 4-biphenylylisocyanate, unii-b0zsp4upq4, 4-phenylphenyl isocyanate, 4-isocyanatobiphenyl, 4-biphenyl isocyanate, p-xenylcarbimide, 4-biphenylyl isocyanate PubChem CID: 3612319 IUPAC Name: 1-isocyanato-4-phenylbenzene SMILES: O=C=NC1=CC=C(C=C1)C1=CC=CC=C1

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 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: 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

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

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

CAS: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 4-pyridinemethanamine, 2-4-morpholinyl, 2-morpholin-4-yl-4-pyridyl methylamine, 2-morpholinopyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methanamine, 1-2-morpholin-4-yl pyridin-4-yl methanamine, 4-pyridinemethanamine,2-4-morpholinyl, 2-morpholin-4-ylpyridin-4-yl methylamine, 2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholinopyrid-4-yl methylamine PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naftylamin, dimethyl-alpha-naphthylamine, 1-naphthylamine, n,n-dimethyl, alpha-dimethylaminonaphthalene, dimethyl 1-naphthyl amine, n,n-dimethyl-1-napthylamine, n,n-dimethyl-1-naphthalenamine, 1-naphthalenamine, n,n-dimethyl, 1-dimethylaminonaphthalene, n,n-dimethyl-1-naphthylamine PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

CAS: 822-06-0 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00002047 InChI Key: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synonym: isocyanic acid, hexamethylene ester, hdi, 1,6-hexanediol diisocyanate, hexamethylene-1,6-diisocyanate, 1,6-hexylene diisocyanate, hexane 1,6-diisocyanate, hexane, 1,6-diisocyanato, hmdi, 1,6-hexamethylene diisocyanate, hexamethylene diisocyanate PubChem CID: 13192 ChEBI: CHEBI:53578 IUPAC Name: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O

CAS: 879896-58-9 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 MDL Number: MFCD09025859 InChI Key: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonym: methyl 2-piperidyl 4-pyridyl methyl amine, n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine, 4-pyridinemethanamine,n-methyl-2-1-piperidinyl, methyl 2-piperidin-1-yl pyridin-4-yl methyl amine, n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine PubChem CID: 17851834 IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 79-19-6 Molecular Formula: CH₅N₃S Molecular Weight (g/mol): 91.13 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiocarbamoylhydrazine, thiocarbamylhydrazine, 3-thiosemicarbazide, 2-thiosemicarbazide, isothiosemicarbazide, semicarbazide, thio, 1-aminothiourea, n-aminothiourea, hydrazinecarbothioamide, thiosemicarbazide PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN

CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: t-bunhnh2.hcl, t-butylhydrazine.hcl, 2-tert-butylhydrazinium chloride, 1,1-dimethylethyl hydrazine monohydrochloride, hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1, t-butylhydrazine hydrochloride, tert-butylhydrazine monohydrochloride, tert-butylhydrazinium chloride, hydrazine, 1,1-dimethylethyl-, monohydrochloride, tert-butylhydrazine hydrochloride PubChem CID: 81889 SMILES: [H+].[Cl-].CC(C)(C)NN

CAS: 146724-94-9 Molecular Formula: C₄H₁₃N₅O₂ Molecular Weight (g/mol): 163.2 MDL Number: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: 1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene, detanonoate, 3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene, 1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane, aeed/no, 2,2'-hydroxynitrosohydrazino bis-ethanamine, diethylenetriamine nonoate, deta-nonoate, noc-18, deta nonoate PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC Name: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide SMILES: C(CN(CCN)N(N=O)O)N

CAS: 4107-98-6 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00048277 InChI Key: OVSARSKQWCLSJT-UHFFFAOYSA-N Synonym: dsstox_gsid_42189, dsstox_rid_79949, dsstox_cid_22189, acmc-1asew, diisopropylphenyl amine, n,n-dsopropylanlne, kep9pka41k, unii-kep9pka41k, benzenamine, n,n-bis 1-methylethyl, n,n-diisopropylaniline PubChem CID: 61329 IUPAC Name: N,N-di(propan-2-yl)aniline SMILES: CC(C)N(C1=CC=CC=C1)C(C)C