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

1,336 – 1,350 of 1,391 results

1,336

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

Pricing & Availability

1,337

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

Pricing & Availability
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

1,338

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

Pricing & Availability

1,339

5,6,11,12-Tetrahydrodibenz[b,f]azocine Hydrochloride, Thermo Scientific™

CAS: 80866-74-6 Molecular Formula: C15H16ClN Molecular Weight (g/mol): 245.75 InChI Key: UOKRHEQKLWSMMM-UHFFFAOYSA-N Synonym: 5,6,11,12-tetrahydrodibenz b,f azocinium chloride,5,6,11,12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,-12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,12-tetrahydrobenzo c 1 benzazocine hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 12 ,4 9 ,5,7,13,15-hexaene hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaene hydrochloride PubChem CID: 2724014 IUPAC Name: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride SMILES: C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl

Pricing & Availability
Specifications

PubChem CID	2724014
CAS	80866-74-6
Molecular Weight (g/mol)	245.75
SMILES	C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl
Synonym	5,6,11,12-tetrahydrodibenz b,f azocinium chloride,5,6,11,12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,-12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,12-tetrahydrobenzo c 1 benzazocine hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 12 ,4 9 ,5,7,13,15-hexaene hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaene hydrochloride
IUPAC Name	5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride
InChI Key	UOKRHEQKLWSMMM-UHFFFAOYSA-N
Molecular Formula	C15H16ClN

1,340

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

Pricing & Availability
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

1,341

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

Pricing & Availability

1,342

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

1,343

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

Pricing & Availability
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

1,344

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

1,345

N,N'-Diisobutyl-1,6-hexanediamine, 97%, Thermo Scientific™

CAS: 16121-92-9 Molecular Formula: C14H32N2 Molecular Weight (g/mol): 228.424 MDL Number: MFCD00048339 InChI Key: LTRQCWUIJWVNNK-UHFFFAOYSA-N Synonym: n,n'-diisobutyl-1,6-hexanediamine,1,6-hexanediamine, n,n'-bis 2-methylpropyl,n,n'-diisobutylhexanediamine,acmc-1bs6j,diisobutyl-hexamethylendiamin,n,n/'-diisobutylhexanediamine,n,n'-di isobutyl hexamethylenediamine,n,n'-diisobutyl-1,6-hexane diamine,n,n'-bis 2-methylpropyl hexane-1,6-diamine PubChem CID: 177722 IUPAC Name: N,N'-bis(2-methylpropyl)hexane-1,6-diamine SMILES: CC(C)CNCCCCCCNCC(C)C

Pricing & Availability
Specifications

PubChem CID	177722
CAS	16121-92-9
Molecular Weight (g/mol)	228.424
MDL Number	MFCD00048339
SMILES	CC(C)CNCCCCCCNCC(C)C
Synonym	n,n'-diisobutyl-1,6-hexanediamine,1,6-hexanediamine, n,n'-bis 2-methylpropyl,n,n'-diisobutylhexanediamine,acmc-1bs6j,diisobutyl-hexamethylendiamin,n,n/'-diisobutylhexanediamine,n,n'-di isobutyl hexamethylenediamine,n,n'-diisobutyl-1,6-hexane diamine,n,n'-bis 2-methylpropyl hexane-1,6-diamine
IUPAC Name	N,N'-bis(2-methylpropyl)hexane-1,6-diamine
InChI Key	LTRQCWUIJWVNNK-UHFFFAOYSA-N
Molecular Formula	C14H32N2

1,346

Thermo Scientific Chemicals N-Benzylaniline, 99+%, Thermo Scientific™

Pricing & Availability

1,347

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

1,348

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

1,349

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

1,350

Spectrum Chemical Manufacturing Corporation 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

Secondary amines

Filtered Search Results

Narrow Results

Spectrum Chemical Manufacturing Corporation Trichlormethiazide, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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