Secondary amines

226 – 240 of 1,292 results

226

(S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine, 96%

CAS: 93621-94-4 Molecular Formula: C₈H₁₇NO₂ Molecular Weight (g/mol): 159.23 MDL Number: MFCD00210016 InChI Key: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC Name: (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC

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Specifications

PubChem CID	7019262
CAS	93621-94-4
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00210016
SMILES	COCC1CCC(N1)COC
Synonym	2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole
IUPAC Name	(2S,5S)-2,5-bis(methoxymethyl)pyrrolidine
InChI Key	HDXYTIYVVNJFLU-YUMQZZPRSA-N
Molecular Formula	C₈H₁₇NO₂

227

N-Methyl-tert-butylamine, 97%

CAS: 14610-37-8 Molecular Formula: C₅H₁₃N Molecular Weight (g/mol): 87.16 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC

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Specifications

PubChem CID	84552
CAS	14610-37-8
Molecular Weight (g/mol)	87.16
MDL Number	MFCD00042853
SMILES	CC(C)(C)NC
Synonym	n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine
IUPAC Name	N,2-dimethylpropan-2-amine
InChI Key	ZQGJEUVBUVKZKS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₃N

228

Di-n-propylamine, 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

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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

229

Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, 98%

CAS: 52829-07-9 Molecular Formula: C28H52N2O4 Molecular Weight (g/mol): 480.73 MDL Number: MFCD00134709 InChI Key: RWMYPXKVMUFMKS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770 PubChem CID: 164282 IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C

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Specifications

PubChem CID	164282
CAS	52829-07-9
Molecular Weight (g/mol)	480.73
MDL Number	MFCD00134709
SMILES	CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C
Synonym	bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770
IUPAC Name	bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
InChI Key	RWMYPXKVMUFMKS-UHFFFAOYSA-N
Molecular Formula	C28H52N2O4

230

Spermine, 97%

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

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Specifications

PubChem CID	1103
CAS	71-44-3
Molecular Weight (g/mol)	202.35
ChEBI	CHEBI:15746
MDL Number	MFCD00008215
SMILES	NCCCNCCCCNCCCN
Synonym	spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
IUPAC Name	N,N'-bis(3-aminopropyl)butane-1,4-diamine
InChI Key	PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molecular Formula	C10H26N4

231

4-Methoxypiperidine, 98+%

CAS: 4045-24-3 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD04115010 InChI Key: ZEYSHALLPAKUHG-UHFFFAOYSA-N Synonym: 4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024 PubChem CID: 77666 IUPAC Name: 4-methoxypiperidine SMILES: COC1CCNCC1

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Specifications

PubChem CID	77666
CAS	4045-24-3
Molecular Weight (g/mol)	115.18
MDL Number	MFCD04115010
SMILES	COC1CCNCC1
Synonym	4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024
IUPAC Name	4-methoxypiperidine
InChI Key	ZEYSHALLPAKUHG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

232

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

233

Di-2-ethylhexylamine, 99%

CAS: 106-20-7 Molecular Formula: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

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Specifications

PubChem CID	7791
CAS	106-20-7
Molecular Weight (g/mol)	241.46
MDL Number	MFCD00009489
SMILES	CCCCC(CC)CNCC(CC)CCCC
Synonym	bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619
IUPAC Name	2-ethyl-N-(2-ethylhexyl)hexan-1-amine
InChI Key	SAIKULLUBZKPDA-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₅N

234

Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical

CAS: 506-59-2

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Specifications

CAS	506-59-2

235

2-(Methylamino)butane hydrochloride, 94%

CAS: 75098-40-7 Molecular Formula: C5H14ClN Molecular Weight (g/mol): 123.624 MDL Number: MFCD07777098 InChI Key: ICBNZSHUWSBMCL-UHFFFAOYSA-N Synonym: n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1 PubChem CID: 21273362 IUPAC Name: N-methylbutan-2-amine;hydrochloride SMILES: CCC(C)NC.Cl

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Specifications

PubChem CID	21273362
CAS	75098-40-7
Molecular Weight (g/mol)	123.624
MDL Number	MFCD07777098
SMILES	CCC(C)NC.Cl
Synonym	n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1
IUPAC Name	N-methylbutan-2-amine;hydrochloride
InChI Key	ICBNZSHUWSBMCL-UHFFFAOYSA-N
Molecular Formula	C5H14ClN

236

PubChem CID	1103
CAS	71-44-3
Molecular Weight (g/mol)	202.35
ChEBI	CHEBI:15746
MDL Number	MFCD00008215
SMILES	NCCCNCCCCNCCCN
Synonym	spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
IUPAC Name	N,N'-bis(3-aminopropyl)butane-1,4-diamine
InChI Key	PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molecular Formula	C10H26N4

237

n-methyl-(2-anilinopyrimidin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 944450-95-7 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.27 MDL Number: MFCD11841075 InChI Key: IFWJJBILYKUROD-UHFFFAOYSA-N Synonym: 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 IUPAC Name: 5-(methylaminomethyl)-N-phenylpyrimidin-2-amine SMILES: CNCC1=CN=C(NC2=CC=CC=C2)N=C1

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Specifications

PubChem CID	33589547
CAS	944450-95-7
Molecular Weight (g/mol)	214.27
MDL Number	MFCD11841075
SMILES	CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Synonym	5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine
IUPAC Name	5-(methylaminomethyl)-N-phenylpyrimidin-2-amine
InChI Key	IFWJJBILYKUROD-UHFFFAOYSA-N
Molecular Formula	C12H14N4

238

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

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl

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Specifications

CAS	58-93-5
Molecular Weight (g/mol)	297.73
MDL Number	MFCD00051765
SMILES	NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
IUPAC Name	6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	JZUFKLXOESDKRF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN3O4S2

239

N-Methyl-(isoquinolin-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 157610-82-7 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD09879899 InChI Key: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonym: n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine PubChem CID: 24229453 IUPAC Name: 1-isoquinolin-4-yl-N-methylmethanamine SMILES: CNCC1=C2C=CC=CC2=CN=C1

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Specifications

PubChem CID	24229453
CAS	157610-82-7
Molecular Weight (g/mol)	172.23
MDL Number	MFCD09879899
SMILES	CNCC1=C2C=CC=CC2=CN=C1
Synonym	n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine
IUPAC Name	1-isoquinolin-4-yl-N-methylmethanamine
InChI Key	PISGLKXJHQKIFN-UHFFFAOYSA-N
Molecular Formula	C11H12N2

240

1,4,7,10-Tetraazacyclotridecane

CAS: 295-14-7 Molecular Formula: C9H22N4 Molecular Weight (g/mol): 186.303 MDL Number: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

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Specifications

PubChem CID	11478723
CAS	295-14-7
Molecular Weight (g/mol)	186.303
MDL Number	MFCD06410986
SMILES	C1CNCCNCCNCCNC1
Synonym	1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4
IUPAC Name	1,4,7,10-tetrazacyclotridecane
InChI Key	LADZJJOUGVGJHM-UHFFFAOYSA-N
Molecular Formula	C9H22N4

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Secondary amines

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

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

Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical

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