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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1,321 – 1,335 of 1,391 results

1,321

eMolecules 1-Cyclohexyl-piperazine dihydrochloride | 245487-40-5 | MFCD00039024 | 5g

J & W PharmLab, LLC | 1-Cyclohexyl-piperazine dihydrochloride | 5g | 249986900 | 65R0022S | 96.000 | 245487-40-5 | MFCD00039024 | 241.200 | C10H22Cl2N2

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1,322

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000284792 2-ETHYLHEXYL 2 3 4 5 1MG

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1,323

eMolecules EMOLECULES INC

NC3966881 N-3-AMINOPROPYL-N-DODECYLPROPA

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1,324

eMolecules 2-(Methylamino)benzotrifluoride hydrochloride | 845866-58-2 | MFCD06411669 | 5g

Oakwood Chemical | 2-(Methylamino)benzotrifluoride hydrochloride | 5g | 537680798 | 023289 | | 845866-58-2 | MFCD06411669 | 211.610 | C8H9ClF3N

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1,325

eMolecules 4-Cbz-9-oxa-1,4-diaza-spiro[5.5]undecane | 2482890-12-8 | | 1g

J & W PharmLab LLC | 4-Cbz-9-oxa-1,4-diaza-spiro[5.5]undecane | 1g | 534135456 | 65R0358 | 97.000 | 2482890-12-8 | | 290.363 | C16H22N2O3

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1,326

Spermidine Trihydrochloride, Fisher BioReagents

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

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Specifications

PubChem CID	9539
CAS	334-50-9
Molecular Weight (g/mol)	254.62
MDL Number	MFCD00012918
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Synonym	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
IUPAC Name	N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

1,327

Morpholine (Certified ACS), Fisher Chemical

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Specifications

PubChem CID	8083
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
MDL Number	MFCD00005972
SMILES	C1COCCN1
Synonym	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molecular Formula	C4H9NO

1,328

3-(1,2,3,6-Tetrahydro-4-pyridyl)indole, 95%, Thermo Scientific™

CAS: 65347-55-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD03695471 InChI Key: CIRSPTXGPFAXRE-UHFFFAOYSA-N Synonym: 3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole PubChem CID: 2761023 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: C1CNCC=C1C2=CNC3=CC=CC=C32

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Specifications

PubChem CID	2761023
CAS	65347-55-9
Molecular Weight (g/mol)	198.269
MDL Number	MFCD03695471
SMILES	C1CNCC=C1C2=CNC3=CC=CC=C32
Synonym	3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole
IUPAC Name	3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChI Key	CIRSPTXGPFAXRE-UHFFFAOYSA-N
Molecular Formula	C13H14N2

1,329

Metolazone, MP Biomedicals™

CAS: 17560-51-9 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL Number: MFCD00069304 InChI Key: AQCHWTWZEMGIFD-UHFFFAOYNA-N Synonym: metolazone,zaroxolyn,diulo,mykrox,microx,metalozone,metenix,oldren,metolazona,metolazonum PubChem CID: 4170 ChEBI: CHEBI:64354 IUPAC Name: 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide SMILES: CC1NC2=CC(Cl)=C(C=C2C(=O)N1C1=CC=CC=C1C)S(N)(=O)=O

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Specifications

PubChem CID	4170
CAS	17560-51-9
Molecular Weight (g/mol)	365.83
ChEBI	CHEBI:64354
MDL Number	MFCD00069304
SMILES	CC1NC2=CC(Cl)=C(C=C2C(=O)N1C1=CC=CC=C1C)S(N)(=O)=O
Synonym	metolazone,zaroxolyn,diulo,mykrox,microx,metalozone,metenix,oldren,metolazona,metolazonum
IUPAC Name	7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
InChI Key	AQCHWTWZEMGIFD-UHFFFAOYNA-N
Molecular Formula	C16H16ClN3O3S

1,330

MP Biomedicals, Inc 2,6-Dimethylpiperazine, MP Biomedicals

CAS: 108-49-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD07772435,MFCD00005956 InChI Key: IFNWESYYDINUHV-UHFFFAOYNA-N Synonym: piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo PubChem CID: 66056 IUPAC Name: 2,6-dimethylpiperazine SMILES: CC1CNCC(C)N1

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Specifications

PubChem CID	66056
CAS	108-49-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD07772435,MFCD00005956
SMILES	CC1CNCC(C)N1
Synonym	piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo
IUPAC Name	2,6-dimethylpiperazine
InChI Key	IFNWESYYDINUHV-UHFFFAOYNA-N
Molecular Formula	C6H14N2

1,331

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

CAS: 886791-73-7 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 InChI Key: KQBMUYYUEWLGQP-UHFFFAOYSA-N Synonym: 2-fluoro-n-4-fluorobenzyl aniline,2-fluoro-n-4-fluorophenyl methyl aniline,4-fluorobenzylamine, n-2-fluorophenyl PubChem CID: 6422135 IUPAC Name: 2-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F

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Specifications

PubChem CID	6422135
CAS	886791-73-7
Molecular Weight (g/mol)	219.235
SMILES	C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F
Synonym	2-fluoro-n-4-fluorobenzyl aniline,2-fluoro-n-4-fluorophenyl methyl aniline,4-fluorobenzylamine, n-2-fluorophenyl
IUPAC Name	2-fluoro-N-[(4-fluorophenyl)methyl]aniline
InChI Key	KQBMUYYUEWLGQP-UHFFFAOYSA-N
Molecular Formula	C13H11F2N

1,332

4-(4-Phenyl-1H-pyrazol-1-yl)piperidine, 95%, Thermo Scientific™

CAS: 902836-40-2 Molecular Formula: C14H17N3 Molecular Weight (g/mol): 227.311 MDL Number: MFCD08060998 InChI Key: SVKHSGABZPOEQY-UHFFFAOYSA-N Synonym: 4-4-phenyl-1h-pyrazol-1-yl piperidine,4-4-phenylpyrazol-1-yl piperidine,4-phenyl-1-4-piperidyl pyrazole,4-4-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24208827 IUPAC Name: 4-(4-phenylpyrazol-1-yl)piperidine SMILES: C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3

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Specifications

PubChem CID	24208827
CAS	902836-40-2
Molecular Weight (g/mol)	227.311
MDL Number	MFCD08060998
SMILES	C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3
Synonym	4-4-phenyl-1h-pyrazol-1-yl piperidine,4-4-phenylpyrazol-1-yl piperidine,4-phenyl-1-4-piperidyl pyrazole,4-4-phenyl-pyrazol-1-yl-piperidine
IUPAC Name	4-(4-phenylpyrazol-1-yl)piperidine
InChI Key	SVKHSGABZPOEQY-UHFFFAOYSA-N
Molecular Formula	C14H17N3

1,333

N-Ethylethylenediamine, 98+%

CAS: 110-72-5 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

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Specifications

PubChem CID	66071
CAS	110-72-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008166
SMILES	CCNCCN
Synonym	n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name	N'-ethylethane-1,2-diamine
InChI Key	SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

1,334

N-(4-Fluorobenzyl)-3-nitro-p-phenylenediamine, 98%, Thermo Scientific™

CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F

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Specifications

PubChem CID	20096587
CAS	150812-21-8
Molecular Weight (g/mol)	261.256
MDL Number	MFCD12828054
SMILES	C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Synonym	n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine
IUPAC Name	4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine
InChI Key	XTDZJOIEYRRRGJ-UHFFFAOYSA-N
Molecular Formula	C13H12FN3O2

1,335

1,5-Bis(methylamino)-3-oxapentane, 98%, Thermo Scientific™

CAS: 2620-27-1 Molecular Formula: C6H16N2O Molecular Weight (g/mol): 132.207 InChI Key: VXPJBVRYAHYMNY-UHFFFAOYSA-N Synonym: 2,2'-oxybis n-methylethanamine,ethanamine,2,2'-oxybis n-methyl,ethanamine, 2,2'-oxybis n-methyl,1,5-bis methylamino-3-oxapentane,methyl 2-2-methylamino ethoxy ethyl amine,bmaop,n-methyl-2-methylaminoethyloxy ethylamine,n-methyl-2-2-methylamino ethoxy ethanamine,n-methyl-n-2-2-methylamino ethoxy ethyl amine PubChem CID: 2724770 IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]ethanamine SMILES: CNCCOCCNC

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Specifications

PubChem CID	2724770
CAS	2620-27-1
Molecular Weight (g/mol)	132.207
SMILES	CNCCOCCNC
Synonym	2,2'-oxybis n-methylethanamine,ethanamine,2,2'-oxybis n-methyl,ethanamine, 2,2'-oxybis n-methyl,1,5-bis methylamino-3-oxapentane,methyl 2-2-methylamino ethoxy ethyl amine,bmaop,n-methyl-2-methylaminoethyloxy ethylamine,n-methyl-2-2-methylamino ethoxy ethanamine,n-methyl-n-2-2-methylamino ethoxy ethyl amine
IUPAC Name	N-methyl-2-[2-(methylamino)ethoxy]ethanamine
InChI Key	VXPJBVRYAHYMNY-UHFFFAOYSA-N
Molecular Formula	C6H16N2O

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