Secondary amines

Alfa Aesar™ 3-(2-Pyrrolidinyl)piperidine, 94%

CAS: 858262-19-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD08277606 InChI Key: QLTZNGNUWYPOSS-UHFFFAOYSA-N Synonym: 2-3-piperidinyl pyrrolidine PubChem CID: 458601 IUPAC Name: 3-pyrrolidin-2-ylpiperidine SMILES: C1CC(CNC1)C2CCCN2

Alfa Aesar™ 1-Aza-15-crown-5, 97%

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: 1-aza-15-crown PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

Alfa Aesar™ 1-Aza-18-crown-6, 95%

CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N Synonym: 1-aza-18-crown 6-ether PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

Homopiperazine, 98%, ACROS Organics™

CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: 1,4 diazepane PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1

Alfa Aesar™ N-Methyl-3-nitroaniline, 97%

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 2-(4-Piperidinyloxy)-N-propylacetamide, 95%

CAS: 902836-22-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD08064265 InChI Key: TZQLDIRIOACOLB-UHFFFAOYSA-N Synonym: 2-4-piperidinyloxy-n-propylacetamide PubChem CID: 24208844 IUPAC Name: 2-piperidin-4-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCNCC1

Alfa Aesar™ N-Isopropyl-N'-phenyl-p-phenylenediamine, 95%

CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: 4-anilino-n-isopropylaniline PubChem CID: 7573 ChEBI: CHEBI:63569 IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

Alfa Aesar™ N-Ethyl-1-naphthylamine, 98%

CAS: 118-44-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003880 InChI Key: KDFFXYVOTKKBDI-UHFFFAOYSA-N Synonym: 1-ethylamino naphthalene PubChem CID: 67043 IUPAC Name: N-ethylnaphthalen-1-amine SMILES: CCNC1=CC=CC2=CC=CC=C21

Rhodamine 6G 99%, ACROS Organics™

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 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-]

cis-2,6-Dimethylpiperidine, 97+%, ACROS Organics™

CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005986 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: 2r,6s-2,6-dimethylpiperidine PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C

Indoline, 99%, ACROS Organics™

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

Dihexylamine, 99+%, ACROS Organics™

CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: 1-hexanamine, n-hexyl PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

Alfa Aesar™ 2-Methylpyrrolidine, 97%

CAS: 765-38-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N Synonym: 2-methyl pyrrolidine PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1

Alfa Aesar™ Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetanecarboxylic acid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: C1C(CN1)C(=O)O

trans-Zeatin (synthetic), 97%, ACROS Organics™

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

Alfa Aesar™ 4-Chloro-N-(4-fluorobenzyl)aniline, 97%

CAS: 356531-46-9 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD03210761 InChI Key: GHZMAHWNLUETDK-UHFFFAOYSA-N Synonym: 4-chloro-n-4-fluorobenzyl aniline PubChem CID: 1133333 IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)Cl)F

Alfa Aesar™ N,N'-Dimethylethylenediamine, 95%

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: 1,2-bis methylamino ethane PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

(S)-(+)-2-(Aminomethyl)pyrrolidine, 98%, ACROS Organics™

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-YFKPBYRVSA-N Synonym: 1-2s-pyrrolidin-2-yl methanamine PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine SMILES: C1CC(NC1)CN

Alfa Aesar™ 3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine, 98%

CAS: 21767-12-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07801211 InChI Key: RLANOFAQNVDAQD-UHFFFAOYSA-N Synonym: 3-2-methoxy-phenoxy-pyrrolidine PubChem CID: 14497355 IUPAC Name: 3-(2-methoxyphenoxy)pyrrolidine SMILES: COC1=CC=CC=C1OC2CCNC2

Alfa Aesar™ Di-n-octylamine, 96%

CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: 1-octanamine, n-octyl PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

Olomoucine, 98%, ACROS Organics™

CAS: 101622-51-9 Molecular Formula: C15H18N6O Molecular Weight (g/mol): 298.35 MDL Number: MFCD00189360 InChI Key: GTVPOLSIJWJJNY-UHFFFAOYSA-N Synonym: 2-2-hydroxyethylamino-6-benzylamino-9-methylpurine PubChem CID: 4592 IUPAC Name: 2-[[6-(benzylamino)-9-methylpurin-2-yl]amino]ethanol SMILES: CN1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NCCO

Alfa Aesar™ Dimethylamine, 40% w/w aq. soln.

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethyl amine PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Alfa Aesar™ N,N'-Dimethyl-1,3-propanediamine, 97%

CAS: 111-33-1 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-N Synonym: 1,3-bis methylamino propane PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: CNCCCNC

Alfa Aesar™ 1,10-Diaza-18-crown-6, 96%

CAS: 23978-55-4 Molecular Formula: C12H26N2O4 Molecular Weight (g/mol): 262.35 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-N Synonym: 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCCNCCOCCOCCN1

Alfa Aesar™ N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: 1,3-propanediamine, n-methyl PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

Alfa Aesar™ 1,2-Dianilinoethane, 98+%

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane PubChem CID: 67422 IUPAC Name: N,N'-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2

Alfa Aesar™ Hydrochlorothiazide, 98%

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.728 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N Synonym: dichlotiazid PubChem CID: 3639 ChEBI: CHEBI:5778 IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

Alfa Aesar™ 4-Hydroxy-2,2,6,6-tetramethylpiperidine, 98%

CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-hydroxypiperidine PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

Alfa Aesar™ 6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%

CAS: 1337596-50-5 Molecular Formula: C15H15N5 Molecular Weight (g/mol): 265.32 MDL Number: MFCD22988986 InChI Key: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ N-(4-Fluorobenzyl)-2-(trifluoromethyl)aniline, 97%

CAS: 1041583-33-8 Molecular Formula: C14H11F4N Molecular Weight (g/mol): 269.243 MDL Number: MFCD12618204 InChI Key: JCWUQELJSDRKEP-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-trifluoromethyl aniline PubChem CID: 29292080 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)NCC2=CC=C(C=C2)F

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