Secondary amines

181 – 195 of 1,292 results

181

Thermo Scientific Chemicals Chloroquine diphosphate salt, 98%

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

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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

182

Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

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Specifications

CAS	136-47-0
Molecular Weight (g/mol)	300.83
SMILES	[H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
IUPAC Name	hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

183

3,5-Dimethylpiperidine, 96%, mixture of cis and trans

CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

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Specifications

PubChem CID	118259
CAS	35794-11-7
Molecular Weight (g/mol)	114.21
MDL Number	MFCD00005996,MFCD09832871
SMILES	C[C@H]1C[NH2+]C[C@@H](C)C1
Synonym	piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine
IUPAC Name	3,5-dimethylpiperidine
InChI Key	IDWRJRPUIXRFRX-KNVOCYPGSA-O
Molecular Formula	C7H16N

184

(R)-2-(Trifluoromethyl)piperidine, 97%, Thermo Scientific Chemicals

CAS: 1212734-83-2 Molecular Formula: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: NAXDEFXCCITWEU-RXMQYKEDSA-N Synonym: r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine PubChem CID: 42580053 IUPAC Name: (2R)-2-(trifluoromethyl)piperidine SMILES: C1CCNC(C1)C(F)(F)F

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Specifications

PubChem CID	42580053
CAS	1212734-83-2
Molecular Weight (g/mol)	153.15
SMILES	C1CCNC(C1)C(F)(F)F
Synonym	r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine
IUPAC Name	(2R)-2-(trifluoromethyl)piperidine
InChI Key	NAXDEFXCCITWEU-RXMQYKEDSA-N
Molecular Formula	C₆H₁₀F₃N

185

6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%, Thermo Scientific Chemicals

CAS: 1337596-50-5 Molecular Formula: C15H15N5 Molecular Weight (g/mol): 265.32 MDL Number: MFCD22988986 InChI Key: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine PubChem CID: 66823471 IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4

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Specifications

PubChem CID	66823471
CAS	1337596-50-5
Molecular Weight (g/mol)	265.32
MDL Number	MFCD22988986
SMILES	CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4
Synonym	6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine
IUPAC Name	5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
InChI Key	CXRNQXFFWARLSJ-UHFFFAOYSA-N
Molecular Formula	C15H15N5

186

1,4-Diazabicyclo[3.2.2]nonane, 95%

CAS: 283-38-5 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2

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Specifications

PubChem CID	398407
CAS	283-38-5
Molecular Weight (g/mol)	126.2
SMILES	C1CN2CCC1NCC2
Synonym	1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane
IUPAC Name	1,4-diazabicyclo[3.2.2]nonane
InChI Key	XJKNACDCUAFDHD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂

187

Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™

CAS: 123-75-1 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00005249 InChI Key: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: hydrogen pyrrolidine chloride SMILES: [H+].[Cl-].C1CCNC1

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Specifications

PubChem CID	31268
CAS	123-75-1
Molecular Weight (g/mol)	107.58
ChEBI	CHEBI:33135
MDL Number	MFCD00005249
SMILES	[H+].[Cl-].C1CCNC1
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name	hydrogen pyrrolidine chloride
InChI Key	FCLZCOCSZQNREK-UHFFFAOYSA-N
Molecular Formula	C4H10ClN

188

4-Cyanopiperidine, 97%

CAS: 4395-98-6 Molecular Formula: C₆H₁₀N₂ Molecular Weight (g/mol): 110.16 InChI Key: FSDNTQSJGHSJBG-UHFFFAOYSA-N Synonym: 4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349 PubChem CID: 138223 IUPAC Name: piperidine-4-carbonitrile SMILES: C1CNCCC1C#N

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Specifications

PubChem CID	138223
CAS	4395-98-6
Molecular Weight (g/mol)	110.16
SMILES	C1CNCCC1C#N
Synonym	4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349
IUPAC Name	piperidine-4-carbonitrile
InChI Key	FSDNTQSJGHSJBG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀N₂

189

(±)-3-(Trifluoromethyl)piperidine, 98%, Thermo Scientific™

CAS: 768-31-0 Molecular Formula: C6H11F3N Molecular Weight (g/mol): 154.16 MDL Number: MFCD02183561 InChI Key: JOHFJTBDUSVGQB-RXMQYKEDSA-O Synonym: 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC Name: 3-(trifluoromethyl)piperidine SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1

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Specifications

PubChem CID	2760776
CAS	768-31-0
Molecular Weight (g/mol)	154.16
MDL Number	MFCD02183561
SMILES	FC(F)(F)[C@@H]1CCC[NH2+]C1
Synonym	3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl
IUPAC Name	3-(trifluoromethyl)piperidine
InChI Key	JOHFJTBDUSVGQB-RXMQYKEDSA-O
Molecular Formula	C6H11F3N

190

N-Ethylethylenediamine, 98%

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 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

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Specifications

PubChem CID	66071
CAS	110-72-5
Molecular Weight (g/mol)	88.154
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

191

N-(n-Butyl)ethylenediamine, 97%

CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN

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Specifications

PubChem CID	519668
CAS	19522-69-1
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00025602
SMILES	CCCCNCCN
Synonym	n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine
IUPAC Name	N'-butylethane-1,2-diamine
InChI Key	DFPGBRPWDZFIPP-UHFFFAOYSA-N
Molecular Formula	C6H16N2

192

N-Methylpentylamine, 98%

CAS: 25419-06-1 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00041354 InChI Key: UOIWOHLIGKIYFE-UHFFFAOYSA-N Synonym: n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine PubChem CID: 117479 IUPAC Name: N-methylpentan-1-amine SMILES: CCCCCNC

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Specifications

PubChem CID	117479
CAS	25419-06-1
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00041354
SMILES	CCCCCNC
Synonym	n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine
IUPAC Name	N-methylpentan-1-amine
InChI Key	UOIWOHLIGKIYFE-UHFFFAOYSA-N
Molecular Formula	C6H15N

193

2-(Aminomethyl)piperidine, 98%

CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: NCC1CCCCN1

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Specifications

PubChem CID	90865
CAS	22990-77-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00129011
SMILES	NCC1CCCCN1
Synonym	2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine
IUPAC Name	piperidin-2-ylmethanamine
InChI Key	RHPBLLCTOLJFPH-UHFFFAOYNA-N
Molecular Formula	C6H14N2

194

3-(3-Piperidinyloxy)benzonitrile, 99%, Thermo Scientific Chemicals

CAS: 902836-93-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD08061079 InChI Key: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile PubChem CID: 22309128 IUPAC Name: 3-piperidin-3-yloxybenzonitrile SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N

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Specifications

PubChem CID	22309128
CAS	902836-93-5
Molecular Weight (g/mol)	202.257
MDL Number	MFCD08061079
SMILES	C1CC(CNC1)OC2=CC=CC(=C2)C#N
Synonym	3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile
IUPAC Name	3-piperidin-3-yloxybenzonitrile
InChI Key	OSURJDMYHKQISX-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

195

N-Methylethylenediamine, 95%

CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]

Pricing & Availability
Specifications

PubChem CID	8014
CAS	109-81-9
Molecular Weight (g/mol)	76.14
MDL Number	MFCD00008165
SMILES	C[NH2+]CC[NH3+]
Synonym	n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine
IUPAC Name	N'-methylethane-1,2-diamine
InChI Key	KFIGICHILYTCJF-UHFFFAOYSA-P
Molecular Formula	C3H12N2

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

Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical