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.

Search Within Results

1,381 – 1,391 of 1,391 results

1,381

Pyrrolidine, TCI America™

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

Pricing & Availability
Specifications

PubChem CID	31268
CAS	123-75-1
Molecular Weight (g/mol)	71.12
ChEBI	CHEBI:33135
MDL Number	MFCD00005249
SMILES	C1CCNC1
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name	pyrrolidine
InChI Key	RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molecular Formula	C4H9N

1,382

N,2-Dimethyl-1,3-propanediamine 97.0+%, TCI America™

CAS: 1251384-75-4 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD10566893 InChI Key: HKAXXLXZPQLQHR-UHFFFAOYNA-N PubChem CID: 19032309 IUPAC Name: (3-amino-2-methylpropyl)(methyl)amine SMILES: CNCC(C)CN

Pricing & Availability
Specifications

PubChem CID	19032309
CAS	1251384-75-4
Molecular Weight (g/mol)	102.18
MDL Number	MFCD10566893
SMILES	CNCC(C)CN
IUPAC Name	(3-amino-2-methylpropyl)(methyl)amine
InChI Key	HKAXXLXZPQLQHR-UHFFFAOYNA-N
Molecular Formula	C5H14N2

1,383

4-Chloropiperidine 97.0+%, TCI America™

CAS: 5382-18-3 Molecular Formula: C5H10ClN Molecular Weight (g/mol): 119.592 InChI Key: GBPBXBUHZSOKTH-UHFFFAOYSA-N PubChem CID: 420932 IUPAC Name: 4-chloropiperidine SMILES: C1CNCCC1Cl

Pricing & Availability
Specifications

PubChem CID	420932
CAS	5382-18-3
Molecular Weight (g/mol)	119.592
SMILES	C1CNCCC1Cl
IUPAC Name	4-chloropiperidine
InChI Key	GBPBXBUHZSOKTH-UHFFFAOYSA-N
Molecular Formula	C5H10ClN

1,384

Pipecolyldithiocarbamic Acid Pipecolinium Salt 98.0+%, TCI America™

CAS: 7256-21-5 Molecular Formula: C13H26N2S2 Molecular Weight (g/mol): 274.485 MDL Number: MFCD00135325 InChI Key: HIZBYGUSYOUVAB-UHFFFAOYSA-N Synonym: Pipecoline Pipecolyldithiocarbamate, 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex PubChem CID: 230011 IUPAC Name: 2-methylpiperidine;2-methylpiperidine-1-carbodithioic acid SMILES: CC1CCCCN1.CC1CCCCN1C(=S)S

Pricing & Availability
Specifications

PubChem CID	230011
CAS	7256-21-5
Molecular Weight (g/mol)	274.485
MDL Number	MFCD00135325
SMILES	CC1CCCCN1.CC1CCCCN1C(=S)S
Synonym	Pipecoline Pipecolyldithiocarbamate, 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex
IUPAC Name	2-methylpiperidine;2-methylpiperidine-1-carbodithioic acid
InChI Key	HIZBYGUSYOUVAB-UHFFFAOYSA-N
Molecular Formula	C13H26N2S2

1,385

DBeQ, Tocris Bioscience™

CAS: 177355-84-9 Molecular Formula: C22H20N4 Molecular Weight (g/mol): 340.43 MDL Number: MFCD03691820 InChI Key: QAIMUUJJAJBPCL-UHFFFAOYSA-N Synonym: dbeq,n2,n4-dibenzylquinazoline-2,4-diamine,n,n'-dibenzylquinazoline-2,4-diamine,2,4-dibencilaminoquinazoline,2,4-quinazolinediamine, n,n'-bis phenylmethyl,n*2*,n*4*-dibenzyl-quinazoline-2,4-diamine,n2,n4-bis phenylmethyl-2,4-quinazolinediamine,jrf12,jrf 12,jrf-12 PubChem CID: 676352 IUPAC Name: N2,N4-dibenzylquinazoline-2,4-diamine SMILES: C(NC1=NC(NCC2=CC=CC=C2)=C2C=CC=CC2=N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	676352
CAS	177355-84-9
Molecular Weight (g/mol)	340.43
MDL Number	MFCD03691820
SMILES	C(NC1=NC(NCC2=CC=CC=C2)=C2C=CC=CC2=N1)C1=CC=CC=C1
Synonym	dbeq,n2,n4-dibenzylquinazoline-2,4-diamine,n,n'-dibenzylquinazoline-2,4-diamine,2,4-dibencilaminoquinazoline,2,4-quinazolinediamine, n,n'-bis phenylmethyl,n2,n4-dibenzyl-quinazoline-2,4-diamine,n2,n4-bis phenylmethyl-2,4-quinazolinediamine,jrf12,jrf 12,jrf-12
IUPAC Name	N2,N4-dibenzylquinazoline-2,4-diamine
InChI Key	QAIMUUJJAJBPCL-UHFFFAOYSA-N
Molecular Formula	C22H20N4

1,386

MRS 3777 hemioxalate, Tocris Bioscience™

CAS: 1186195-57-2 Molecular Formula: C36H40N10O6 Molecular Weight (g/mol): 708.78 InChI Key: ICOKMZZMQHZKGX-UHFFFAOYSA-N Synonym: mrs 3777 hemioxalate,2-phenoxy-6-cyclohexylamino purine hemioxalate PubChem CID: 56972200 IUPAC Name: N-cyclohexyl-2-phenoxy-7H-purin-6-amine;oxalic acid SMILES: C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C(=O)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	56972200
CAS	1186195-57-2
Molecular Weight (g/mol)	708.78
SMILES	C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)OC4=CC=CC=C4.C(=O)(C(=O)O)O
Synonym	mrs 3777 hemioxalate,2-phenoxy-6-cyclohexylamino purine hemioxalate
IUPAC Name	N-cyclohexyl-2-phenoxy-7H-purin-6-amine;oxalic acid
InChI Key	ICOKMZZMQHZKGX-UHFFFAOYSA-N
Molecular Formula	C36H40N10O6

1,387

Spermidine trihydrochloride, Tocris Bioscience™

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: trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Pricing & Availability
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	trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

1,388

Sigma Aldrich (S)-2-Amino-3-(1H-indol-3-yl)-propionic acid methyl ester

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.