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: 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: 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: 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: 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: 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: 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: 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: 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: 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: 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: 4181-05-9 Molecular Formula: C₁₉H₁₅NO Molecular Weight (g/mol): 273.33 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-n,n-diphenylamino-benzaldehyde, p-diphenylaminobenzaldehyde, 4-n-phenylanilino benzaldehyde, p-formyltriphenylamine, 4-formyltriphenylamine, benzaldehyde, 4-diphenylamino, 4-diphenylamino-benzaldehyde, 4-diphenylaminobenzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-diphenylamino benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 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: 102-79-4 Molecular Formula: C₈H₁₉NO₂ Molecular Weight (g/mol): 161.24 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyl-n,n-bis hydroxyethyl amine, 2,2-butylimino diethanol, n-butyl-2,2'-iminodiethanol, butylbis 2-hydroxyethyl amine, n,n-bis 2-hydroxyethyl butylamine, 2,2'-butylimino diethanol, bide, ethanol, 2,2'-butylimino bis, butyldiethanolamine, n-butyldiethanolamine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO

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: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-phenyl-methyl-amine, 4-bromanyl-n-methyl-aniline, acmc-1cfc7, n-methyl-4-bromo-aniline, 4-bromo-n-methyl-aniline, 4bromo-n-methylaniline, benzenamine,4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine, 4-bromo-n-methyl, 4-bromo-n-methylbenzenamine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00236359 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: 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: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: PXJHVKRLFWZUNV-UHFFFAOYSA-N Synonym: pubchem21651, n,n-dimethyl-p-phenylenediammonium dichloride, dimethyl-p-phenylenediamine dihydrochloride, n,n-dimethyl-p-phenylenediamine 2hcl, n,n-dimethyl-1,4-benzenediamine dihydrochloride, 1,4-amino-n,n-dimethylaniline,dihydrochloride, 1,4-benzenediamine, n,n-dimethyl-, dihydrochloride, n,n-dimethyl-1,4-phenylenediamine dihydrochloride, 4-amino-n,n-dimethylaniline dihydrochloride, n,n-dimethyl-p-phenylenediamine dihydrochloride PubChem CID: 2724166 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CNC1=CC=C(NC)C=C1

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11tetraaza-cyclotetradecane, 1,8,11-tetraazacyclotetradecane, 5-26-11-00027 beilstein handbook reference, acmc-209h9n, ips2, 1,4,8,11-tetraazacyclotetradecane cyclam, 1,4,8,11-tetraazacyclo-tetradecane, 14 anen4, cyclam, 1,4,8,11-tetraazacyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

CAS: 64051-79-2 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD00012772 InChI Key: VLECDMDGMKPUSK-UHFFFAOYSA-N Synonym: 3-hydroxypiperidinehydrochloride, 3-hydroxypiperidine.hcl, piperidine-3-ol hcl, 3-piperidinol, hydrochloride, 3-hydroxy-piperidine hydrochloride, piperidine-3-ol hydrochloride, 3-piperidinol hydrochloride, 3-hydroxypiperidine hcl, piperidin-3-ol hydrochloride, 3-hydroxypiperidine hydrochloride PubChem CID: 2723962 IUPAC Name: piperidin-3-ol;hydrochloride SMILES: C1CC(CNC1)O.Cl

CAS: 128562-25-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl pyrrolidine, 4-2-pyridyl pyrrolidine, +/--4-pyrrolidin-2-yl pyridine, 2-4-pyridinyl pyrrolidine, pyridine, 4-2-pyrrolidinyl, 2-4-pyridyl pyrrolidine, 4-pyrrolidin-2-yl-pyridine, 4-2-pyrrolidinyl pyridine, 4-pyrrolidin-2-yl pyridine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2