Secondary amines

Polyethyleneimine, ∽ M.N. 60,000, 50 wt.% aq. solution, branched, Thermo Scientific™

Polyethyleneimine, ∽ M.N. 60,000, 50 wt.% aq. solution, branched, Thermo Scientific™

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Triethylenetetramine, 60%, Thermo Scientific™

Triethylenetetramine, 60%, Thermo Scientific™

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.24 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine, trientine, trien, teta, tecza, triethylene tetramine, araldite hardener hy 951, 1,2-ethanediamine, n,n'-bis 2-aminoethyl, deh 24, araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

6-Benzylaminopurine, 99%, Thermo Scientific™

6-Benzylaminopurine, 99%, Thermo Scientific™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

Spermidine, 99%, Thermo Scientific™

Spermidine, 99%, Thermo Scientific™

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

N,N'-Dimethylethylenediamine, 95%, Thermo Scientific™

N,N'-Dimethylethylenediamine, 95%, Thermo Scientific™

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine, 1,2-bis methylamino ethane, n1,n2-dimethylethane-1,2-diamine, n,n'-dimethyl-1,2-ethanediamine, dimethylethylenediamine, sym-dimethylethylenediamine, 1,2-ethanediamine, n,n'-dimethyl, 2,5-diazahexane, n,n'-dimethyldiaminoethane, n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS, Thermo Scientific™

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS, Thermo Scientific™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine 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

Indoline, 99%, Thermo Scientific™

Indoline, 99%, Thermo Scientific™

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

1,3-Diaminopropane, 99%, Thermo Scientific™

1,3-Diaminopropane, 99%, Thermo Scientific™

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

Dimethylamine hydrochloride, 98+%, Thermo Scientific™

Dimethylamine hydrochloride, 98+%, Thermo Scientific™

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

(S)-(+)-2-(Aminomethyl)pyrrolidine, 98%, Thermo Scientific™

(S)-(+)-2-(Aminomethyl)pyrrolidine, 98%, Thermo Scientific™

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-UHFFFAOYNA-N Synonym: s-pyrrolidin-2-ylmethanamine, s-+-2-aminomethyl pyrrolidine, s-2-aminomethyl pyrrolidine, 2s-pyrrolidin-2-ylmethylamine, s-pyrrolidin-2-ylmethylamine, s-2-aminomethylpyrrolidine, 2s-pyrrolidin-2-yl methanamine, 2-pyrrolidinemethanamine, 2s, 1-2s-pyrrolidin-2-yl methanamine, d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine SMILES: NCC1CCCN1

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical™

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine 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

Chloroquine Diphosphate Salt, MP Biomedicals

Chloroquine Diphosphate Salt, MP Biomedicals

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine 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

Polyethyleneimine, 50% Aqueous Solution, MP Biomedicals™

Polyethyleneimine, 50% Aqueous Solution, MP Biomedicals™

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Diethylamine, 99.5%, extra pure, redistilled, Thermo Scientific™

Diethylamine, 99.5%, extra pure, redistilled, Thermo Scientific™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

3-bromo-n-methylaniline, 98%, Thermo Scientific™

3-bromo-n-methylaniline, 98%, Thermo Scientific™

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

Diethylamine hydrochloride, 99%, Thermo Scientific™

Diethylamine hydrochloride, 99%, Thermo Scientific™

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

2-(2-Naphthyl)piperazine, 95%, Thermo Scientific™

2-(2-Naphthyl)piperazine, 95%, Thermo Scientific™

CAS: 904816-32-6 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD05864679 InChI Key: DNMNNHMPDTUAFG-UHFFFAOYNA-N Synonym: 2-naphthalen-2-yl-piperazine, 2-naphthalen-2-yl piperazine, 2-2-naphthyl piperazine, 2-naphth-2-yl piperazine, acmc-20a0jo, 2-phthalen-2-yl-piperazine PubChem CID: 2771839 IUPAC Name: 2-naphthalen-2-ylpiperazine SMILES: C1CNC(CN1)C1=CC=C2C=CC=CC2=C1

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%, Thermo Scientific™

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%, Thermo Scientific™

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline, 7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline, quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl, pubchem7221, acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

2-Phenylpiperazine, 96%, Thermo Scientific™

2-Phenylpiperazine, 96%, Thermo Scientific™

CAS: 5271-26-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD01871362 InChI Key: RIMRLBGNCLMSNH-UHFFFAOYSA-N Synonym: 2-phenyl-piperazine, piperazine, 2-phenyl, 2-phenylpiperazin, 3-phenylpiperazine, 2-phenyl piperazine, pubchem8559, acmc-20a0jb, rs-2-phenylpiperazine, 2-phenylpiperazine, +,--2-phenyl-piperazine PubChem CID: 250673 IUPAC Name: 2-phenylpiperazine SMILES: C1CNC(CN1)C2=CC=CC=C2

N-Methyl-1,2-phenylenediamine, 97%, Thermo Scientific™

N-Methyl-1,2-phenylenediamine, 97%, Thermo Scientific™

CAS: 4760-34-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00192314 InChI Key: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonym: n1-methylbenzene-1,2-diamine, n-methyl-o-phenylenediamine, n-methylbenzene-1,2-diamine, 1,2-benzenediamine, n-methyl, n-methyl-1,2-phenylenediamine, n-methyl-1,2-benzenediamine, 2-amino-n-methylaniline, n-methyl-2-phenylenediamine, 2-methylamino aniline, unii-roi30fpr50 PubChem CID: 78498 IUPAC Name: 2-N-methylbenzene-1,2-diamine SMILES: CNC1=CC=CC=C1N

4-Fluoro-N-(4-fluorobenzyl)aniline, 97%, Thermo Scientific™

4-Fluoro-N-(4-fluorobenzyl)aniline, 97%, Thermo Scientific™

CAS: 80143-73-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 MDL Number: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F

2-(4-Piperidinyloxy)benzonitrile, 98%, Thermo Scientific™

2-(4-Piperidinyloxy)benzonitrile, 98%, Thermo Scientific™

CAS: 900572-37-4 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.26 MDL Number: MFCD08061090 InChI Key: OIFRRCRLKBGBKR-UHFFFAOYSA-N Synonym: 2-4-piperidinyloxy benzonitrile, 2-piperidin-4-yloxy benzonitrile, acmc-20aoor, 2-4-piperidyloxy benzenecarbonitrile, 2-piperidin-4-yl oxy benzonitrile, benzonitrile, 2-4-piperidinyloxy, 2-piperidin-4-yl-oxy-benzonitrile PubChem CID: 16732591 IUPAC Name: 2-piperidin-4-yloxybenzonitrile SMILES: N#CC1=CC=CC=C1OC1CCNCC1

L-(-)-Prolinamide, 98%, Thermo Scientific™

L-(-)-Prolinamide, 98%, Thermo Scientific™

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide, prolinamide, h-pro-nh2, s-pyrrolidine-2-carboxamide, s-prolinamide, 2s-pyrrolidine-2-carboxamide, l-prolineamide, l-proline amide, l---prolinamide, s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1

2,6-Dimethylmorpholine, 97%, mixture of isomers, Thermo Scientific™

2,6-Dimethylmorpholine, 97%, mixture of isomers, Thermo Scientific™

CAS: 141-91-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonym: morpholine, 2,6-dimethyl, 2,6-dimethyl morpholine, 2,6-dimethylmorfolin, 2,6-dimethylmorfolin czech, ccris 5910, trans-2,6-dimethylmorpholine, 2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine, 2,6-dimethyl-morpholine, 2,6-dimethylmorpholine, cis + trans, acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%, Thermo Scientific™

6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%, Thermo Scientific™

CAS: 1337596-50-5 Molecular Formula: C15H15N5 Molecular Weight (g/mol): 265.32 MDL Number: MFCD22988986 InChI Key: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 6-amino-7-5-indolinyl-9-methyl-7-deazapurine, 5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine, 5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine PubChem CID: 66823471 IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4

Methyl 4-(methylamino)benzoate, 98%, Thermo Scientific™

Methyl 4-(methylamino)benzoate, 98%, Thermo Scientific™

CAS: 18358-63-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017198 InChI Key: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate, methyl 4 methylamino benzoate, benzoic acid, 4-methylamino-, methyl ester, acmc-209eks, methyl 4-methylaninobenzoate, 4-carbomethoxy-n-methylaniline, methyl 4-methylamino-benzoate, methyl-4-methylaminobenzoate, 4-methoxycarbonyl-n-methylaniline, 4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC Name: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

1,4-Diazabicyclo[3.2.2]nonane, 95%, Thermo Scientific™

1,4-Diazabicyclo[3.2.2]nonane, 95%, Thermo Scientific™

CAS: 283-38-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.2 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane, 1,4-diazobicylco 3.2.2 nonane, 1,4-diaza-bicyclo 3.2.2 nonane, 1,4-diazabicyclo-3.2.2 nonane, 1,4-diazabicyclo 3.2.2 _nonane, 1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2

1-(2-Methoxyethyl)homopiperazine, 95%, Thermo Scientific™

1-(2-Methoxyethyl)homopiperazine, 95%, Thermo Scientific™

CAS: 927802-38-8 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 IUPAC Name: 1-(2-methoxyethyl)-1,4-diazepane SMILES: COCCN1CCCNCC1

Cyclen, 97%, Thermo Scientific™

Cyclen, 97%, Thermo Scientific™

CAS: 294-90-6 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00066281 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen, 1,4,7,10-tetraazacyclododecane, 12 anen4, 1,4,7,10tetraaza-cyclododecane, 5-26-11-00023 beilstein handbook reference, 1,4,7,10-tetracyclododecane, 1,4,7,10-tetraazacyclododecane cyclen, tetraaza-12-crown-4, pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

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