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

1,396 – 1,410 of 1,454 results

1,396

cis-Zeatin, MP Biomedicals™

CAS: 32771-64-5 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00070217 InChI Key: UZKQTCBAMSWPJD-UQCOIBPSSA-N Synonym: cis-zeatin,2z-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,z-2-methyl-4-1h-purin-6-ylamino but-2-en-1-ol,z-4-7h-purin-6-yl amino-2-methylbut-2-en-1-ol,6-4-hydroxy-3-methyl-cis-2-butenylamino purine,e-zeatin,2z-2-methyl-4-9h-purin-6-ylamino-2-buten-1-ol,cis-zeatin hplc,z-2-methyl-4-7h-purin-6-ylamino but-2-en-1-ol PubChem CID: 688597 ChEBI: CHEBI:46570 IUPAC Name: (Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

Pricing & Availability
Specifications

PubChem CID	688597
CAS	32771-64-5
Molecular Weight (g/mol)	219.248
ChEBI	CHEBI:46570
MDL Number	MFCD00070217
SMILES	CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym	cis-zeatin,2z-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,z-2-methyl-4-1h-purin-6-ylamino but-2-en-1-ol,z-4-7h-purin-6-yl amino-2-methylbut-2-en-1-ol,6-4-hydroxy-3-methyl-cis-2-butenylamino purine,e-zeatin,2z-2-methyl-4-9h-purin-6-ylamino-2-buten-1-ol,cis-zeatin hplc,z-2-methyl-4-7h-purin-6-ylamino but-2-en-1-ol
IUPAC Name	(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key	UZKQTCBAMSWPJD-UQCOIBPSSA-N
Molecular Formula	C10H13N5O

1,397

N-Ethylheptylamine, 97%, Thermo Scientific™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

Pricing & Availability
Specifications

PubChem CID	48038
CAS	66793-76-8
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00049012
SMILES	CCCCCCCNCC
Synonym	n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name	ethyl(heptyl)amine
InChI Key	IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula	C9H21N

1,398

MP Biomedicals, Inc Tetrabutylammonium hydrogen sulfate, 99.15%, MP Biomedicals™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

Pricing & Availability
Specifications

PubChem CID	8695
CAS	136-47-0
Molecular Weight (g/mol)	300.827
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym	tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name	2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

1,399

2-Methylpiperidine, 99%, Thermo Scientific™

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

Pricing & Availability
Specifications

PubChem CID	7974
CAS	109-05-7
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00005982
SMILES	CC1CCCCN1
Synonym	2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name	2-methylpiperidine
InChI Key	NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula	C6H13N

1,400

N-Ethyl-2-nitroaniline, 98%, Thermo Scientific™

CAS: 10112-15-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonym: benzenamine,n-ethyl-2-nitro,benzenamine, n-ethyl-2-nitro,n-ethyl-2-nitroaniline,ethyl-2-nitro-phenyl-amine,ethyl-6-nitroaniline,acmc-20ak4v,ethyl 2-nitrophenyl amine,n-ethyl-n-2-nitrophenyl amine # PubChem CID: 82354 IUPAC Name: N-ethyl-2-nitroaniline SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	82354
CAS	10112-15-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007091
SMILES	CCNC1=CC=CC=C1[N+](=O)[O-]
Synonym	benzenamine,n-ethyl-2-nitro,benzenamine, n-ethyl-2-nitro,n-ethyl-2-nitroaniline,ethyl-2-nitro-phenyl-amine,ethyl-6-nitroaniline,acmc-20ak4v,ethyl 2-nitrophenyl amine,n-ethyl-n-2-nitrophenyl amine #
IUPAC Name	N-ethyl-2-nitroaniline
InChI Key	CQIKVOWCSGXCCG-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

1,401

Thermo Scientific Chemicals (R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine, 96%, Thermo Scientific™

Pricing & Availability

1,402

Dipentylamine 99%, Thermo Scientific™

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

Pricing & Availability
Specifications

PubChem CID	16316
CAS	2050-92-2
Molecular Weight (g/mol)	157.301
SMILES	CCCCCNCCCCC
Synonym	dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name	N-pentylpentan-1-amine
InChI Key	JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula	C10H23N

1,403

2-(2-Methoxyphenoxy)-N-methylethylamine, 96%, Thermo Scientific™

CAS: 72955-82-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD07400597 InChI Key: VOIPEKOXTFLQNY-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy-n-methylethanamine,2-2-methoxyphenoxy-n-methylethylamine,2-2-methoxyphenoxy ethyl methyl amine,2-2-methoxy-phenoxy-ethyl-methyl-amine,2-2-methoxyphenoxy ethyl methylamine,2-2-methoxyphenoxy-n-methyl-ethanamine,2-2-methoxyphenoxy ;-n-methylethanamine,ethanamine,2-2-methoxyphenoxy-n-methyl PubChem CID: 6485441 IUPAC Name: 2-(2-methoxyphenoxy)-N-methylethanamine SMILES: CNCCOC1=CC=CC=C1OC

Pricing & Availability
Specifications

PubChem CID	6485441
CAS	72955-82-9
Molecular Weight (g/mol)	181.235
MDL Number	MFCD07400597
SMILES	CNCCOC1=CC=CC=C1OC
Synonym	2-2-methoxyphenoxy-n-methylethanamine,2-2-methoxyphenoxy-n-methylethylamine,2-2-methoxyphenoxy ethyl methyl amine,2-2-methoxy-phenoxy-ethyl-methyl-amine,2-2-methoxyphenoxy ethyl methylamine,2-2-methoxyphenoxy-n-methyl-ethanamine,2-2-methoxyphenoxy ;-n-methylethanamine,ethanamine,2-2-methoxyphenoxy-n-methyl
IUPAC Name	2-(2-methoxyphenoxy)-N-methylethanamine
InChI Key	VOIPEKOXTFLQNY-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

1,404

6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridyl)indole, 97%, Thermo Scientific Chemicals

CAS: 180161-14-2 Molecular Formula: C13H13FN2 Molecular Weight (g/mol): 216.26 MDL Number: MFCD04114772 InChI Key: FBWKDFSEFVFKFY-UHFFFAOYSA-N Synonym: 6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine PubChem CID: 11053072 IUPAC Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: FC1=CC=C2C(NC=C2C2=CCNCC2)=C1

Pricing & Availability
Specifications

PubChem CID	11053072
CAS	180161-14-2
Molecular Weight (g/mol)	216.26
MDL Number	MFCD04114772
SMILES	FC1=CC=C2C(NC=C2C2=CCNCC2)=C1
Synonym	6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine
IUPAC Name	6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChI Key	FBWKDFSEFVFKFY-UHFFFAOYSA-N
Molecular Formula	C13H13FN2

1,405

4-Piperidineethanol, 97%, Thermo Scientific™

CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1

Pricing & Availability
Specifications

PubChem CID	73953
CAS	622-26-4
Molecular Weight (g/mol)	130.21
MDL Number	MFCD00006008
SMILES	OCCC1CC[NH2+]CC1
Synonym	4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine
IUPAC Name	4-(2-hydroxyethyl)piperidin-1-ium
InChI Key	LDSQQXKSEFZAPE-UHFFFAOYSA-O
Molecular Formula	C7H16NO

1,406

2-Methylpiperazine, 98%, Thermo Scientific™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

Pricing & Availability
Specifications

PubChem CID	66057
CAS	109-07-9
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005954
SMILES	CC1CNCCN1
Synonym	piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name	2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2

1,407

Triethylenetetramine, Thermo Scientific™

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

Pricing & Availability
Specifications

PubChem CID	5565
CAS	112-24-3
Molecular Weight (g/mol)	146.238
ChEBI	CHEBI:39501
SMILES	C(CNCCNCCN)N
Synonym	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-UHFFFAOYSA-N
Molecular Formula	C6H18N4

1,408

1,2-Dianilinoethane 98+%, Thermo Scientific™

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N1,N2-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N1,N2-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

1,409

Chloroquine Diphosphate Salt, 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 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
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

1,410

2-Benzylaminopyridine, 98%, Thermo Scientific™

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

Pricing & Availability
Specifications

PubChem CID	23362
CAS	6935-27-9
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006251
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g
IUPAC Name	N-benzylpyridin-2-amine
InChI Key	WYHXNQXDQQMTQI-UHFFFAOYSA-N
Molecular Formula	C12H12N2

Secondary amines

Filtered Search Results

Narrow Results