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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
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> 300°C (1)
>100°C (4)
>100.0°C (8)
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Grade

AAS (6)
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ACS General Use Solvents (2)
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Form

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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
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Polystyrene (6)

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Color

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Search Within Results

7,336 – 7,350 of 819,249 results

7,336

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N,N-Dimethyl-p-phenylenediamine dihydrochloride, 98%

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	2724166
CAS	536-46-9
Molecular Weight (g/mol)	209.11
MDL Number	MFCD00012991
SMILES	Cl.Cl.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine dihydrochloride
InChI Key	IAEDWDXMFDKWFU-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

7,337

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3-Chloro-N,N-dimethylaniline, 95%

CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

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Specifications

PubChem CID	23285
CAS	6848-13-1
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00018456
SMILES	CN(C)C1=CC(=CC=C1)Cl
Synonym	n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride
IUPAC Name	3-chloro-N,N-dimethylaniline
InChI Key	CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

7,338

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4-(Diphenylamino)benzeneboronic acid, 98%

CAS: 201802-67-7 Molecular Formula: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL Number: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

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Specifications

PubChem CID	12166934
CAS	201802-67-7
Molecular Weight (g/mol)	289.141
MDL Number	MFCD06798117
SMILES	B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym	4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
IUPAC Name	[4-(N-phenylanilino)phenyl]boronic acid
InChI Key	TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula	C18H16BNO2

7,339

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4,4',4″-Trimethyltriphenylamine, 98%

CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

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Specifications

PubChem CID	70873
CAS	1159-53-1
Molecular Weight (g/mol)	287.406
MDL Number	MFCD00674043
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Synonym	tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine
IUPAC Name	4-methyl-N,N-bis(4-methylphenyl)aniline
InChI Key	YXYUIABODWXVIK-UHFFFAOYSA-N
Molecular Formula	C21H21N

7,340

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4,4'-Dibromotriphenylamine, 98%

CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	13594707
CAS	81090-53-1
Molecular Weight (g/mol)	403.117
MDL Number	MFCD00060104
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine;
IUPAC Name	4-bromo-N-(4-bromophenyl)-N-phenylaniline
InChI Key	KIGVOJUDEQXKII-UHFFFAOYSA-N
Molecular Formula	C18H13Br2N

7,341

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Tris(4-bromophenyl)amine, 98%, Thermo Scientific Chemicals

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

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Specifications

PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

7,342

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4-(Dimethylamino)pyridine, 99%, prilled

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

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Specifications

PubChem CID	14284
CAS	1122-58-3
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name	N,N-dimethylpyridin-4-amine
InChI Key	VHYFNPMBLIVWCW-UHFFFAOYSA-N
Molecular Formula	C7H10N2

7,343

2-Morpholinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 842974-69-0 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.206 MDL Number: MFCD06589848 InChI Key: XDMVIYFKCVJZHK-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 3160978 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carbaldehyde SMILES: C1COCCN1C2=NC=C(C=N2)C=O

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Specifications

PubChem CID	3160978
CAS	842974-69-0
Molecular Weight (g/mol)	193.206
MDL Number	MFCD06589848
SMILES	C1COCCN1C2=NC=C(C=N2)C=O
Synonym	2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyrimidine-5-carbaldehyde
InChI Key	XDMVIYFKCVJZHK-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

7,344

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8-Hydroxyjulolidine, 97%

CAS: 41175-50-2 Molecular Formula: C12H15NO MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474

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Specifications

PubChem CID	170474
CAS	41175-50-2
MDL Number	MFCD00006918
InChI Key	FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula	C12H15NO

7,345

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2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride, 98%

CAS: 42036-65-7 Molecular Formula: C₉H₁₇NO·HCl Molecular Weight (g/mol): 191.7 MDL Number: MFCD00102580 InChI Key: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp PubChem CID: 359482 IUPAC Name: 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride SMILES: CN(C)CC1CCCCC1=O.Cl

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Specifications

PubChem CID	359482
CAS	42036-65-7
Molecular Weight (g/mol)	191.7
MDL Number	MFCD00102580
SMILES	CN(C)CC1CCCCC1=O.Cl
Synonym	2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp
IUPAC Name	2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride
InChI Key	CLVHTSWMNNSUSH-UHFFFAOYSA-N
Molecular Formula	C₉H₁₇NO·HCl

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1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 26990-69-2 Molecular Formula: C10H15N3O2 Molecular Weight (g/mol): 209.249 MDL Number: MFCD02681945 InChI Key: LWYDVSXDKNQUNB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl PubChem CID: 2776494 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)N2CCOCC2)C

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Specifications

PubChem CID	2776494
CAS	26990-69-2
Molecular Weight (g/mol)	209.249
MDL Number	MFCD02681945
SMILES	CC1=NN(C(=C1C=O)N2CCOCC2)C
Synonym	1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl
IUPAC Name	1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde
InChI Key	LWYDVSXDKNQUNB-UHFFFAOYSA-N
Molecular Formula	C10H15N3O2

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2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

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Specifications

CAS	2474-07-9
Molecular Weight (g/mol)	244.13
MDL Number	MFCD00274471
InChI Key	MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO

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4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Thermo Scientific™

CAS: 485799-04-0 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD04039874 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1

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Specifications

PubChem CID	2795363
CAS	485799-04-0
Molecular Weight (g/mol)	290.17
MDL Number	MFCD04039874
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
Synonym	4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester
IUPAC Name	4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key	ZGDLVKWIZHHWIR-UHFFFAOYSA-N
Molecular Formula	C15H23BN2O3

7,349

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4-Hydroxy-N-methylpiperidine, 98%

CAS: 106-52-5 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O

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Specifications

PubChem CID	66048
CAS	106-52-5
Molecular Weight (g/mol)	115.17
MDL Number	MFCD00006500
SMILES	CN1CCC(CC1)O
Synonym	4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine
IUPAC Name	1-methylpiperidin-4-ol
InChI Key	BAUWRHPMUVYFOD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

7,350

N-Methyl-(1-methylindolin-5-yl)methylamine, 90%, Thermo Scientific™

CAS: 906352-81-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD09817499 InChI Key: QPUPWFNEDMKWGL-UHFFFAOYSA-N Synonym: 1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine PubChem CID: 24229592 IUPAC Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)N(C)CC2

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Specifications

PubChem CID	24229592
CAS	906352-81-6
Molecular Weight (g/mol)	176.26
MDL Number	MFCD09817499
SMILES	CNCC1=CC2=C(C=C1)N(C)CC2
Synonym	1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine
IUPAC Name	N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
InChI Key	QPUPWFNEDMKWGL-UHFFFAOYSA-N
Molecular Formula	C11H16N2

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