Secondary amines

241 – 255 of 1,292 results

241

2-(2-Methoxyphenyl)piperazine monohydrate, 95%

CAS: 65709-27-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD06660448 InChI Key: XYMDIQVPOIVJPF-UHFFFAOYSA-N Synonym: 2-2-methoxyphenyl piperazine,2-2-methoxyphenyl-piperazine,2-2-methoxy-phenyl-piperazine,2-methoxyphenyl piperazine,acmc-1bd94,1-methoxy-2-piperazin-2-ylbenzene PubChem CID: 16740792 IUPAC Name: 2-(2-methoxyphenyl)piperazine SMILES: COC1=CC=CC=C1C2CNCCN2

Pricing & Availability
Specifications

PubChem CID	16740792
CAS	65709-27-5
Molecular Weight (g/mol)	192.262
MDL Number	MFCD06660448
SMILES	COC1=CC=CC=C1C2CNCCN2
Synonym	2-2-methoxyphenyl piperazine,2-2-methoxyphenyl-piperazine,2-2-methoxy-phenyl-piperazine,2-methoxyphenyl piperazine,acmc-1bd94,1-methoxy-2-piperazin-2-ylbenzene
IUPAC Name	2-(2-methoxyphenyl)piperazine
InChI Key	XYMDIQVPOIVJPF-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

242

N-(1-Naphthyl)ethylenediamine dihydrochloride for determination of sulfonamide and nitrite, ACS reagent, ≥98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00012556 Synonym: 2-(1-Naphthylamino)ethylamine dihydrochloride

Pricing & Availability
Specifications

MDL Number	MFCD00012556
Synonym	2-(1-Naphthylamino)ethylamine dihydrochloride

243

(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98%

CAS: 84025-81-0 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

Pricing & Availability
Specifications

PubChem CID	671216
CAS	84025-81-0
Molecular Weight (g/mol)	115.17
SMILES	COCC1CCCN1
Synonym	r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula	C₆H₁₃NO

244

N2-Methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine, 97%, Thermo Scientific™

CAS: 25366-22-7 Molecular Formula: C4H4F3N3S Molecular Weight (g/mol): 183.15 MDL Number: MFCD00042321 InChI Key: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine PubChem CID: 2775323 IUPAC Name: N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: CNC1=NN=C(S1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2775323
CAS	25366-22-7
Molecular Weight (g/mol)	183.15
MDL Number	MFCD00042321
SMILES	CNC1=NN=C(S1)C(F)(F)F
Synonym	n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine
IUPAC Name	N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
InChI Key	ARAFQFMXQDBEPU-UHFFFAOYSA-N
Molecular Formula	C4H4F3N3S

245

N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

Pricing & Availability
Specifications

PubChem CID	80511
CAS	6291-84-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008209
SMILES	CNCCCN
Synonym	n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
IUPAC Name	N'-methylpropane-1,3-diamine
InChI Key	QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

246

Isoindoline, 97%

CAS: 496-12-8 Molecular Formula: C₈H₉N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

Pricing & Availability
Specifications

PubChem CID	422478
CAS	496-12-8
Molecular Weight (g/mol)	119.17
MDL Number	MFCD00605324
SMILES	C1C2=CC=CC=C2CN1
Synonym	isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name	2,3-dihydro-1H-isoindole
InChI Key	GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula	C₈H₉N

247

2,2,6,6-Tetramethyl-4-piperidinol, 99%

CAS: 2403-88-5 Molecular Formula: C₉H₁₉NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

Pricing & Availability
Specifications

PubChem CID	75471
CAS	2403-88-5
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00005983
SMILES	CC1(CC(CC(N1)(C)C)O)C
Synonym	2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863
IUPAC Name	2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	VDVUCLWJZJHFAV-UHFFFAOYSA-N
Molecular Formula	C₉H₁₉NO

248

Dibutylamine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Pricing & Availability
Specifications

PubChem CID	8148
CAS	111-92-2
Molecular Weight (g/mol)	129.247
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula	C8H19N

249

N,5-Dimethyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 1031843-22-7 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD11109316 InChI Key: PYMKNYBFTGMBJN-UHFFFAOYSA-N Synonym: methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine PubChem CID: 33589450 IUPAC Name: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine SMILES: CNCC1=C(C)N(N=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	33589450
CAS	1031843-22-7
Molecular Weight (g/mol)	201.27
MDL Number	MFCD11109316
SMILES	CNCC1=C(C)N(N=C1)C1=CC=CC=C1
Synonym	methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine
IUPAC Name	N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine
InChI Key	PYMKNYBFTGMBJN-UHFFFAOYSA-N
Molecular Formula	C12H15N3

250

4-n-Propoxypiperidine, 95%

CAS: 88536-11-2 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1

Pricing & Availability
Specifications

PubChem CID	11492037
CAS	88536-11-2
Molecular Weight (g/mol)	143.23
MDL Number	MFCD06248727
SMILES	CCCOC1CCNCC1
Synonym	4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride
IUPAC Name	4-propoxypiperidine
InChI Key	VOWMRECKIQVVPP-UHFFFAOYSA-N
Molecular Formula	C8H17NO

251

Flecainide acetate, 98%

CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 MDL Number: MFCD00214290 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	41022
CAS	54143-56-5
Molecular Weight (g/mol)	474.4
ChEBI	CHEBI:5091
MDL Number	MFCD00214290
SMILES	CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Synonym	flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate
IUPAC Name	acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
InChI Key	RKXNZRPQSOPPRN-UHFFFAOYSA-N
Molecular Formula	C19H24F6N2O5

252

6-Benzyladenine, 99%

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	62389
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
MDL Number	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula	C12H11N5

253

1,4,7-Triazacyclononane trihydrochloride, 97%

CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1

Pricing & Availability
Specifications

PubChem CID	2724990
CAS	58966-93-1
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00074887
SMILES	C1C[NH2+]CC[NH2+]CC[NH2+]1
Synonym	1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j
InChI Key	ITWBWJFEJCHKSN-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

254

(R)-(-)-2-Methylpiperazine, 95%

CAS: 75336-86-6 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

Pricing & Availability
Specifications

PubChem CID	7330434
CAS	75336-86-6
Molecular Weight (g/mol)	100.16
SMILES	CC1CNCCN1
Synonym	r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
IUPAC Name	(2R)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molecular Formula	C₅H₁₂N₂

255

Dipropylamine, 99%

CAS: 142-84-7 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: N-propylpropan-1-amine SMILES: CCCNCCC

Pricing & Availability
Specifications

PubChem CID	8902
CAS	142-84-7
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00009362
SMILES	CCCNCCC
Synonym	dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
IUPAC Name	N-propylpropan-1-amine
InChI Key	WEHWNAOGRSTTBQ-UHFFFAOYSA-N
Molecular Formula	C6H15N

Welcome to fishersci.com

Secondary amines

Filtered Search Results

Narrow Results