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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1,531 – 1,545 of 1,602 results

1,531

Chem-Impex International, Inc. Spermidine trihydrochloride | MFCD00012918 | 1G

Spermidine trihydrochloride, MFCD00012918, 1G

Pricing & Availability

1,532

Sigma Aldrich Fine Chemicals Biosciences Spermidine | 124-20-9 | MFCD00008229 | 1g

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1,533

Chem-Impex International, Inc. N-(1-Naphthyl)ethylenediamine dihydrochloride | 1465-25-4 | MFCD00012556 | 25G

N-(1-Naphthyl)ethylenediamine dihydrochloride, 1465-25-4, MFCD00012556, 25G

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1,534

Chem-Impex International, Inc. N-(1-Naphthyl)ethylenediamine dihydrochloride | 1465-25-4 | MFCD00012556 | 100G

N-(1-Naphthyl)ethylenediamine dihydrochloride, 1465-25-4, MFCD00012556, 100G

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1,535

Chem-Impex International, Inc. Chloroquine diphosphate salt | MFCD00069852 | 5G

Chloroquine diphosphate salt, MFCD00069852, 5G

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1,536

Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride powder or crystals | 306-67-2 | MFCD00012914 | 1G

Spermine tetrahydrochloride powder or crystals | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 1G

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1,537

Sigma Aldrich Fine Chemicals Biosciences Spermidine 0.1 M solution | 124-20-9 | MFCD00008229 | 1ml

Spermidine 0.1 M solution | 124-20-9 | MFCD00008229 | 1ml

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1,538

Biotium Reactive Dyes Biotin Cell Viability and Apoptosis Cellular Stains ViaTag 500 525 1/EA

ViaTag 500/525 Haloalkane Ligand is a bright fluorescent ligand for the HaloTag self-labeling protein tag Green fluorescent ViaTag 500/525 is cell permeant and has an excitation/emission of 504/527 nm 30 uL of 1000X

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1,539

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

1,540

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

1,541

Chloroquine diphosphate salt, 99.6%, 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

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Specifications

PubChem CID	64927
CAS	50-63-5
Molecular Weight (g/mol)	515.86
MDL Number	MFCD00069852
SMILES	OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym	chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
IUPAC Name	4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

1,542

2-Ethylpiperidine 95%, Thermo Scientific™

CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1

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Specifications

PubChem CID	94205
CAS	1484-80-6
Molecular Weight (g/mol)	113.204
SMILES	CCC1CCCCN1
Synonym	piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny
IUPAC Name	2-ethylpiperidine
InChI Key	QBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular Formula	C7H15N

1,543

3-(2-Bromoethylamino)propylamine dihydrobromide, 97%, Thermo Scientific™

CAS: 23545-42-8 Molecular Formula: C5H15Br3N2 Molecular Weight (g/mol): 342.901 MDL Number: MFCD00460336 InChI Key: QJWQDMBGXNKPAS-UHFFFAOYSA-N Synonym: n-2-bromoethyl-1,3-propanediamine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine dihydrobromide,3-aminopropyl 2-bromoethyl amine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine 2hbr,1,3-propanediamine,n-2-bromoethyl dihydrobromide,2-3-aminopropylamino ethyl bromide dihydrobromide,n-2-bromoethyl-1,3-propanediaminedihydrobromide,3-aminopropyl 2-bromoethyl amine, bromide, bromide,3-2-bromoethylamino propylamine dihydrobromide PubChem CID: 13354961 IUPAC Name: N'-(2-bromoethyl)propane-1,3-diamine;dihydrobromide SMILES: C(CN)CNCCBr.Br.Br

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Specifications

PubChem CID	13354961
CAS	23545-42-8
Molecular Weight (g/mol)	342.901
MDL Number	MFCD00460336
SMILES	C(CN)CNCCBr.Br.Br
Synonym	n-2-bromoethyl-1,3-propanediamine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine dihydrobromide,3-aminopropyl 2-bromoethyl amine dihydrobromide,n1-2-bromoethyl propane-1,3-diamine 2hbr,1,3-propanediamine,n-2-bromoethyl dihydrobromide,2-3-aminopropylamino ethyl bromide dihydrobromide,n-2-bromoethyl-1,3-propanediaminedihydrobromide,3-aminopropyl 2-bromoethyl amine, bromide, bromide,3-2-bromoethylamino propylamine dihydrobromide
IUPAC Name	N'-(2-bromoethyl)propane-1,3-diamine;dihydrobromide
InChI Key	QJWQDMBGXNKPAS-UHFFFAOYSA-N
Molecular Formula	C5H15Br3N2

1,544

Thermo Scientific Chemicals 3-(2-Aminoethylamino)propylamine, 97%, Thermo Scientific™

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1,545

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

Secondary amines

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