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

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

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1,532

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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1,533

Chem-Impex International, Inc. 5-Bromo-2,3-dihydro-1H-indole | 22190-33-6 | MFCD00027410 | 5G

5-Bromo-2,3-dihydro-1H-indole, 22190-33-6, MFCD00027410, 5G

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1,534

Ambeed AMBEED

NC3927938 DI-N-OCTYLAMINE 25 GRAMS

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1,535

Sigma Aldrich Fine Chemicals Biosciences Dimethyl-d6-amine hydrochloride 1G

Dimethyl-d6-amine hydrochloride | 99 atom % D | 87.58 | 53170-19-7 | MFCD00064544 | 1G

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1,536

GRAINGER INC 2-METHOXYETHYL ACETATE 25ML

502780944 2-METHOXYETHYL ACETATE 25ML

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1,537

GRAINGER INC 2-METHOXYETHYL ACETATE 500ML

502780957 2-METHOXYETHYL ACETATE 500ML

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1,538

eMolecules 58196-33-1 | 7-Hydroxy-1,2,3,4-tetrahydroquinoline | Combi-Blocks | MFCD08063887 | 149.193 | C9H11NO | 97.000 | Oc1ccc2CCCNc2c1 | 1g | 205413340

7-Hydroxy-1,2,3,4-tetrahydroquinoline | Combi-Blocks | 58196-33-1 | MFCD08063887 | 149.193 | C9H11NO | 97.000 | Oc1ccc2CCCNc2c1 | 1g | 205413340

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1,539

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

1,540

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

1,541

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

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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

1,542

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

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1,543

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

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1,544

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

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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

1,545

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

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Secondary amines

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

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