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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
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1

1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane,95+%, Thermo Scientific™

CAS: 306934-70-3 Molecular Formula: C11H14F3N3 Molecular Weight (g/mol): 245.25 MDL Number: MFCD00661783 InChI Key: IBMSHQVIAUTKDL-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine PubChem CID: 2760779 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1

PubChem CID 2760779
CAS 306934-70-3
Molecular Weight (g/mol) 245.25
MDL Number MFCD00661783
SMILES FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1
Synonym 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine
IUPAC Name 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
InChI Key IBMSHQVIAUTKDL-UHFFFAOYSA-N
Molecular Formula C11H14F3N3
2

1-Bromo-4-(dimethylamino)naphthalene, 95%

CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

PubChem CID 4083804
CAS 59557-93-6
Molecular Weight (g/mol) 250.139
MDL Number MFCD02093945
SMILES CN(C)C1=CC=C(C2=CC=CC=C21)Br
Synonym 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine
IUPAC Name 4-bromo-N,N-dimethylnaphthalen-1-amine
InChI Key CWPDFSZHOZTGQW-UHFFFAOYSA-N
Molecular Formula C12H12BrN
3

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane, 95%, Thermo Scientific™

CAS: 238403-48-0 Molecular Formula: C10H13F3N4 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00728997 InChI Key: XVAZHAVSZFQOOQ-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine PubChem CID: 2782067 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1

PubChem CID 2782067
CAS 238403-48-0
Molecular Weight (g/mol) 246.24
MDL Number MFCD00728997
SMILES FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1
Synonym 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine
IUPAC Name 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
InChI Key XVAZHAVSZFQOOQ-UHFFFAOYSA-N
Molecular Formula C10H13F3N4
4

[1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol, 95%, Thermo Scientific™

CAS: 937795-91-0 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09879916 InChI Key: OWOMYFSSKZGDBC-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol PubChem CID: 24229598 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO

PubChem CID 24229598
CAS 937795-91-0
Molecular Weight (g/mol) 207.277
MDL Number MFCD09879916
SMILES CC1=CN=CC(=N1)N2CCCC(C2)CO
Synonym 1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol
IUPAC Name [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol
InChI Key OWOMYFSSKZGDBC-UHFFFAOYSA-N
Molecular Formula C11H17N3O
5

tert-Butyl 4-(3-hydroxyphenyl)perhydro-1,4-diazepine-1-carboxylate, 95%, Thermo Scientific™

CAS: 886851-68-9 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.38 MDL Number: MFCD08690329 InChI Key: QDERCJJDCUXJSL-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester PubChem CID: 18525947 IUPAC Name: tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1

PubChem CID 18525947
CAS 886851-68-9
Molecular Weight (g/mol) 292.38
MDL Number MFCD08690329
SMILES CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1
Synonym tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester
IUPAC Name tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate
InChI Key QDERCJJDCUXJSL-UHFFFAOYSA-N
Molecular Formula C16H24N2O3
6

7-Bromo-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 95%, Thermo Scientific™

CAS: 910037-14-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD09025911 InChI Key: KPGNYZHIKPSZMS-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine PubChem CID: 24229649 IUPAC Name: 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=CC(=CN=C21)Br

PubChem CID 24229649
CAS 910037-14-8
Molecular Weight (g/mol) 229.077
MDL Number MFCD09025911
SMILES CN1CCOC2=CC(=CN=C21)Br
Synonym 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine
IUPAC Name 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key KPGNYZHIKPSZMS-UHFFFAOYSA-N
Molecular Formula C8H9BrN2O
7

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™

CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2

PubChem CID 18525739
CAS 869901-24-6
Molecular Weight (g/mol) 453.258
MDL Number MFCD08271894
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
Synonym 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl
IUPAC Name tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane
InChI Key LDERBIPTTICDSG-UHFFFAOYSA-N
Molecular Formula C21H38N2OSn
8

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium, 95%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

PubChem CID 11714597
CAS 887919-35-9
Molecular Weight (g/mol) 708.08
MDL Number MFCD09265123
SMILES Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula C32H56Cl2N2P2Pd
9

4-(4-Isocyanatopyrid-2-yl)morpholine, ≥90%, Thermo Scientific™

CAS: 876316-43-7 Molecular Formula: C10H11N3O2 Molecular Weight (g/mol): 205.22 MDL Number: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Synonym: 4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine PubChem CID: 18525762 IUPAC Name: 4-(4-isocyanatopyridin-2-yl)morpholine SMILES: O=C=NC1=CC(=NC=C1)N1CCOCC1

PubChem CID 18525762
CAS 876316-43-7
Molecular Weight (g/mol) 205.22
MDL Number MFCD08271914
SMILES O=C=NC1=CC(=NC=C1)N1CCOCC1
Synonym 4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine
IUPAC Name 4-(4-isocyanatopyridin-2-yl)morpholine
InChI Key LRVCWTODNVVIOK-UHFFFAOYSA-N
Molecular Formula C10H11N3O2
10

6-Morpholin-4-ylpyridine-2-carbonitrile, 95%, Thermo Scientific™

CAS: 868755-53-7 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD08690244 InChI Key: WKDAOTSKEPJLCC-UHFFFAOYSA-N Synonym: 6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl PubChem CID: 18525738 IUPAC Name: 6-morpholin-4-ylpyridine-2-carbonitrile SMILES: N#CC1=NC(=CC=C1)N1CCOCC1

PubChem CID 18525738
CAS 868755-53-7
Molecular Weight (g/mol) 189.22
MDL Number MFCD08690244
SMILES N#CC1=NC(=CC=C1)N1CCOCC1
Synonym 6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl
IUPAC Name 6-morpholin-4-ylpyridine-2-carbonitrile
InChI Key WKDAOTSKEPJLCC-UHFFFAOYSA-N
Molecular Formula C10H11N3O
11

8-Methoxyjulolidine, 95%

CAS: 63468-83-7 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00037096 InChI Key: ZSKPEBROOQBZNW-UHFFFAOYSA-N Synonym: 8-methoxyjulolidine,8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,enamine_005788,8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene PubChem CID: 2829840 IUPAC Name: 6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene SMILES: COC1=C2CCCN3CCCC(C=C1)=C23

PubChem CID 2829840
CAS 63468-83-7
Molecular Weight (g/mol) 203.29
MDL Number MFCD00037096
SMILES COC1=C2CCCN3CCCC(C=C1)=C23
Synonym 8-methoxyjulolidine,8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,enamine_005788,8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene
IUPAC Name 6-methoxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene
InChI Key ZSKPEBROOQBZNW-UHFFFAOYSA-N
Molecular Formula C13H17NO
12

N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™

CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1

PubChem CID 6484655
CAS 62345-76-0
Molecular Weight (g/mol) 180.25
MDL Number MFCD07801177
SMILES CN(C)CCOC1=CC=C(N)C=C1
Synonym 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline
IUPAC Name 4-[2-(dimethylamino)ethoxy]aniline
InChI Key CCCVQPGAXZNTIL-UHFFFAOYSA-N
Molecular Formula C10H16N2O
13

(5-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 930110-98-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD09702371 InChI Key: GLWULQJNDPJFDR-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine PubChem CID: 24229532 SMILES: OCC1=NC=C(C=C1)N1CCCC1

PubChem CID 24229532
CAS 930110-98-8
Molecular Weight (g/mol) 178.24
MDL Number MFCD09702371
SMILES OCC1=NC=C(C=C1)N1CCCC1
Synonym 5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine
InChI Key GLWULQJNDPJFDR-UHFFFAOYSA-N
Molecular Formula C10H14N2O
14

(6-Morpholino-3-pyridinyl)methanol, 95%, Thermo Scientific™

CAS: 388088-73-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO

PubChem CID 2776465
CAS 388088-73-1
Molecular Weight (g/mol) 194.234
MDL Number MFCD03086115
SMILES C1COCCN1C2=NC=C(C=C2)CO
Synonym 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol
IUPAC Name (6-morpholin-4-ylpyridin-3-yl)methanol
InChI Key NXKXCMMRCZMJRJ-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
15

2-Chloro-6-nitrobenzothiazole, 95%

CAS: 2407-11-6 MDL Number: MFCD00022852

CAS 2407-11-6
MDL Number MFCD00022852