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

1,546 – 1,560 of 1,602 results

1,546

Trichlormethiazide, USP, 98-102%, Spectrum™ Chemical

CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.64 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYNA-N IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC(NS2(=O)=O)C(Cl)Cl)C=C1Cl

Pricing & Availability
Specifications

CAS	133-67-5
Molecular Weight (g/mol)	380.64
SMILES	NS(=O)(=O)C1=CC2=C(NC(NS2(=O)=O)C(Cl)Cl)C=C1Cl
IUPAC Name	6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	LMJSLTNSBFUCMU-UHFFFAOYNA-N
Molecular Formula	C8H8Cl3N3O4S2

1,547

Thermo Scientific Chemicals Di-sec-butylamine, (+/-) + meso, 98%, Thermo Scientific™

Pricing & Availability

1,548

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

Pricing & Availability
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

1,549

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

Pricing & Availability
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

1,550

Thermo Scientific Chemicals N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%, Thermo Scientific™

Pricing & Availability

1,551

3-Bromo-N-methylaniline, 97%, Thermo Scientific Chemicals

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

Pricing & Availability
Specifications

PubChem CID	7018299
CAS	66584-32-5
Molecular Weight (g/mol)	186.052
MDL Number	MFCD05664376
SMILES	CNC1=CC(=CC=C1)Br
Synonym	n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline
IUPAC Name	3-bromo-N-methylaniline
InChI Key	HKOSFZXROYRVJT-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

1,552

N-Methylsulfanilic acid, 98+%, Thermo Scientific™

CAS: 24447-99-2 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.213 MDL Number: MFCD00014732 InChI Key: QRAXZXPSAGQUNP-UHFFFAOYSA-N Synonym: 4-methylamino benzenesulfonic acid,4-methylamino benzenesulphonic acid,n-methylsulphanilic acid,n-methylsulfanilic acid,benzenesulfonic acid,4-methylamino,n-methylaniline-p-sulfonic acid,maybridge1_004198,n-methylsulfanilic acid, 98+% PubChem CID: 90505 IUPAC Name: 4-(methylamino)benzenesulfonic acid SMILES: CNC1=CC=C(C=C1)S(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	90505
CAS	24447-99-2
Molecular Weight (g/mol)	187.213
MDL Number	MFCD00014732
SMILES	CNC1=CC=C(C=C1)S(=O)(=O)O
Synonym	4-methylamino benzenesulfonic acid,4-methylamino benzenesulphonic acid,n-methylsulphanilic acid,n-methylsulfanilic acid,benzenesulfonic acid,4-methylamino,n-methylaniline-p-sulfonic acid,maybridge1_004198,n-methylsulfanilic acid, 98+%
IUPAC Name	4-(methylamino)benzenesulfonic acid
InChI Key	QRAXZXPSAGQUNP-UHFFFAOYSA-N
Molecular Formula	C7H9NO3S

1,553

Anilinoacetaldehyde diethyl acetal, 98%, Thermo Scientific™

CAS: 22758-34-5 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00051601 InChI Key: DHGUGEBXVGPRRD-UHFFFAOYSA-N Synonym: anilinoacetaldehyde diethyl acetal,n-2,2-diethoxyethyl aniline,n-2,2-diethoxyethyl benzenamine,n-phenylaminoacetaldehyde diethyl acetal,acmc-1ch3s,2,2-diethoxyethyl phenylamine,n-2,2-diethoxyethyl aniline #,benzenamine,n-2,2-diethoxyethyl,n-phenyl-2-aminoacetaldehyde diethylacetal PubChem CID: 519978 IUPAC Name: N-(2,2-diethoxyethyl)aniline SMILES: CCOC(CNC1=CC=CC=C1)OCC

Pricing & Availability
Specifications

PubChem CID	519978
CAS	22758-34-5
Molecular Weight (g/mol)	209.289
MDL Number	MFCD00051601
SMILES	CCOC(CNC1=CC=CC=C1)OCC
Synonym	anilinoacetaldehyde diethyl acetal,n-2,2-diethoxyethyl aniline,n-2,2-diethoxyethyl benzenamine,n-phenylaminoacetaldehyde diethyl acetal,acmc-1ch3s,2,2-diethoxyethyl phenylamine,n-2,2-diethoxyethyl aniline #,benzenamine,n-2,2-diethoxyethyl,n-phenyl-2-aminoacetaldehyde diethylacetal
IUPAC Name	N-(2,2-diethoxyethyl)aniline
InChI Key	DHGUGEBXVGPRRD-UHFFFAOYSA-N
Molecular Formula	C12H19NO2

1,554

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

Pricing & Availability
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

1,555

N-1-Naphthylethylenediamine Dihydrochloride, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

1,556

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

Pricing & Availability
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

1,557

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

Pricing & Availability
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

1,558

6-Nitroindoline, 98+%, Thermo Scientific™

CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1

Pricing & Availability
Specifications

PubChem CID	29757
CAS	19727-83-4
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00005710
SMILES	[O-][N+](=O)C1=CC=C2CCNC2=C1
Synonym	6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443
IUPAC Name	6-nitro-2,3-dihydro-1H-indole
InChI Key	LTNYDSMDSLOMSM-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

1,559

4-(Cyclopropylamino)benzonitrile, 98%, Thermo Scientific™

CAS: 1019607-55-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 InChI Key: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile,acmc-2097xs PubChem CID: 28411077 IUPAC Name: 4-(cyclopropylamino)benzonitrile SMILES: C1CC1NC2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	28411077
CAS	1019607-55-6
Molecular Weight (g/mol)	158.204
SMILES	C1CC1NC2=CC=C(C=C2)C#N
Synonym	4-cyclopropylamino benzonitrile,acmc-2097xs
IUPAC Name	4-(cyclopropylamino)benzonitrile
InChI Key	SHZXUUVOVQTNCK-UHFFFAOYSA-N
Molecular Formula	C10H10N2

1,560

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

Pricing & Availability
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

Secondary amines

Filtered Search Results

Narrow Results