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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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1 – 15 of 20 results
1

1,5,9-Triazacyclododecane 95.0+%, TCI America™

CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1

PubChem CID 470778
CAS 294-80-4
Molecular Weight (g/mol) 171.288
SMILES C1CNCCCNCCCNC1
IUPAC Name 1,5,9-triazacyclododecane
InChI Key VQFZKDXSJZVGDA-UHFFFAOYSA-N
Molecular Formula C9H21N3
2

1-Aza-12-crown 4-Ether 98.0+%, TCI America™

CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1

PubChem CID 545817
CAS 41775-76-2
Molecular Weight (g/mol) 176.24
MDL Number MFCD00134269
SMILES C1COCCOCCOCC[NH2+]1
IUPAC Name 1,4,7-trioxa-10-azacyclododecan-10-ium
InChI Key QNSRHBOZQLXYNV-UHFFFAOYSA-O
Molecular Formula C8H18NO3
3

N-Ethylheptylamine 98.0+%, TCI America™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

PubChem CID 48038
CAS 66793-76-8
Molecular Weight (g/mol) 143.27
MDL Number MFCD00049012
SMILES CCCCCCCNCC
Synonym n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name ethyl(heptyl)amine
InChI Key IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula C9H21N
4
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1,3-Diaminopropane, 99%

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

PubChem CID 5942
CAS 109-76-2
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:16841
MDL Number MFCD00008228
SMILES NCCCN
Synonym 1,3-Propanediamine,Trimethylenediamine
IUPAC Name propane-1,3-diamine
InChI Key XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula C3H10N2
5

4-[4-(Trifluoromethoxy)phenoxy]piperidine 97.0+%, TCI America™

CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.24 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1

PubChem CID 16115439
CAS 287952-67-4
Molecular Weight (g/mol) 261.24
MDL Number MFCD06656166
SMILES FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1
Synonym 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine
IUPAC Name 4-[4-(trifluoromethoxy)phenoxy]piperidine
InChI Key RPQOTFPZKNHYFB-UHFFFAOYSA-N
Molecular Formula C12H14F3NO2
6
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2-(Methylamino)butane hydrochloride, 94%

CAS: 75098-40-7 Molecular Formula: C5H14ClN Molecular Weight (g/mol): 123.624 MDL Number: MFCD07777098 InChI Key: ICBNZSHUWSBMCL-UHFFFAOYSA-N Synonym: n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1 PubChem CID: 21273362 IUPAC Name: N-methylbutan-2-amine;hydrochloride SMILES: CCC(C)NC.Cl

PubChem CID 21273362
CAS 75098-40-7
Molecular Weight (g/mol) 123.624
MDL Number MFCD07777098
SMILES CCC(C)NC.Cl
Synonym n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1
IUPAC Name N-methylbutan-2-amine;hydrochloride
InChI Key ICBNZSHUWSBMCL-UHFFFAOYSA-N
Molecular Formula C5H14ClN
7
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4-Fluoro-N-methylaniline, 97%

CAS: 459-59-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F

PubChem CID 68024
CAS 459-59-6
Molecular Weight (g/mol) 125.146
MDL Number MFCD00017942
SMILES CNC1=CC=C(C=C1)F
IUPAC Name 4-fluoro-N-methylaniline
InChI Key VLWRKVBQUANIGI-UHFFFAOYSA-N
Molecular Formula C7H8FN
8

4-Isopropylaminodiphenylamine 98.0+%, TCI America™

CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip 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

PubChem CID 7573
CAS 101-72-4
Molecular Weight (g/mol) 226.323
ChEBI CHEBI:63569
MDL Number MFCD00026348
SMILES CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Synonym ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip
IUPAC Name 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine
InChI Key OUBMGJOQLXMSNT-UHFFFAOYSA-N
Molecular Formula C15H18N2
9

N-Ethylpropylamine, 97+%

CAS: 20193-20-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015198 InChI Key: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonym: n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine PubChem CID: 88398 IUPAC Name: N-ethylpropan-1-amine SMILES: CCCNCC

PubChem CID 88398
CAS 20193-20-8
Molecular Weight (g/mol) 87.166
MDL Number MFCD00015198
SMILES CCCNCC
Synonym n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine
IUPAC Name N-ethylpropan-1-amine
InChI Key XCVNDBIXFPGMIW-UHFFFAOYSA-N
Molecular Formula C5H13N
10

Medchemexpress LLC Desethyl chloroquine diphosphate | 247912-76-1 | MFCD34469969; MFCD28138115 | 99.7% | C16H28ClN3O8P2 | 10MG
SDP

Desethyl chloroquine diphosphate is the diphosphate salt of desethyl chloroquine, a primary desethyl metabolite of chloroquine. It is provided as a research-grade antiplasmodic compound for biochemical and pharmacological studies, offered at high purity and in small pack sizes suitable for laboratory experiments.

  • High reported purity (99.7%).
  • Available in small pack sizes, including 10 mg.
  • Supplied as the diphosphate salt.
  • Molecular formula C16H28ClN3O8P2; molecular weight 487.81.
  • Suitable for biochemical and pharmacological research applications.

ENCOMPASS_PREFERRED
11

eMolecules​ 1220039-80-4 | C-Isoquinolin-4-yl-methylamine dihydrochloride | J & W PharmLab LLC | MFCD09878913 | 231.120 | C10H12Cl2N2 | 96.000 | Cl.Cl.NCc1cncc2ccccc12 | 5g | 289352699

C-Isoquinolin-4-yl-methylamine dihydrochloride | J & W PharmLab LLC | 1220039-80-4 | MFCD09878913 | 231.120 | C10H12Cl2N2 | 96.000 | Cl.Cl.NCc1cncc2ccccc12 | 5g | 289352699

ENCOMPASS_PREFERRED
12

eMolecules​ 1781193-80-3 | 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171

4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC | 1781193-80-3256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 4',4'''-Di-O-methylisochamaejasmin | 1620921-68-7 | 98.4% | 570.54 | 5 MG
SDP

4',4'''-Di-O-methylisochamaejasmin, a flavonoid and biflavone originating from Thymelaeaceae Stellera chamaejasme L., exhibits anti-cancer effects. This product is intended for research use only.

  • Exhibits anti-cancer effects
  • Intended for research use only
  • Classified as a flavonoid and biflavone
  • Originates from plants, specifically Thymelaeaceae Stellera chamaejasme L.
  • Recommended storage for powder: -20°C for 3 years, or 4°C for 2 years
  • Recommended storage in solvent: -80°C for 6 months, or -20°C for 1 month

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Melk-8a hydrochloride | 2096992-20-8 | 99.3% | 469.02 | C25H33ClN6O | 5 MG
SDP

MELK-8a hydrochloride is a potent research-use small-molecule inhibitor of maternal embryonic leucine zipper kinase (MELK) with an IC50 of 2 nM. It is supplied as a light yellow to yellow solid with high purity, and is intended for in vitro research applications only. Chemical properties include formula C25H33ClN6O and molecular weight 469.02. Recommended storage is 4°C sealed; in solvent store at -80°C for long-term stability.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Benzyl-piperazine-co-benzothiazole-4-methylpiperidine | 906258-48-8 | 99.0% | C25H30N4OS | 10MG
SDP

Benzyl-piperazine-CO-benzothiazole-4-methylpiperidine is a research-grade small molecule reported to alter the lifespan of a eukaryotic organism. Supplied as a high-purity solid for laboratory studies, it is intended for research use only and requires refrigerated or cryogenic storage for long-term stability.

  • High purity (99.0%) suitable for analytical and biological studies.
  • Molecular formula C25H30N4OS and molecular weight 434.60 g/mol.
  • White to off-white solid, convenient for weighing and dissolution.
  • Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
  • Provided with supporting documentation such as datasheet, COA, and SDS.
  • For research use only; not for human or clinical applications.

ENCOMPASS_PREFERRED