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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1,396 – 1,410 of 9,667 results
1,396

n-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine, 97%, Thermo Scientific™

CAS: 893742-71-7 Molecular Formula: C11H18N2OS Molecular Weight (g/mol): 226.34 MDL Number: MFCD06803277 InChI Key: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 SMILES: CNCC1=CC=C(CN2CCOCC2)S1

PubChem CID 20098901
CAS 893742-71-7
Molecular Weight (g/mol) 226.34
MDL Number MFCD06803277
SMILES CNCC1=CC=C(CN2CCOCC2)S1
Synonym n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine
InChI Key LJPRPFHZPNCEIQ-UHFFFAOYSA-N
Molecular Formula C11H18N2OS
1,397

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 941716-84-3 Molecular Formula: C12H20N4 Molecular Weight (g/mol): 220.32 MDL Number: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC

PubChem CID 24229603
CAS 941716-84-3
Molecular Weight (g/mol) 220.32
MDL Number MFCD09879920
SMILES CC1=CN=CC(=N1)N2CCCC(C2)CNC
Synonym n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine
IUPAC Name N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine
InChI Key CBRQUNBWUQBINE-UHFFFAOYSA-N
Molecular Formula C12H20N4
1,398

5-(morpholinomethyl)thiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 893744-01-9 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD06803315 InChI Key: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC Name: 5-(morpholin-4-ylmethyl)thiophene-2-carbaldehyde SMILES: O=CC1=CC=C(CN2CCOCC2)S1

PubChem CID 20098933
CAS 893744-01-9
Molecular Weight (g/mol) 211.28
MDL Number MFCD06803315
SMILES O=CC1=CC=C(CN2CCOCC2)S1
Synonym 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde
IUPAC Name 5-(morpholin-4-ylmethyl)thiophene-2-carbaldehyde
InChI Key YPXGCMYNDMFOHE-UHFFFAOYSA-N
Molecular Formula C10H13NO2S
1,399

N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 852431-00-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09055377 InChI Key: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2

PubChem CID 24229716
CAS 852431-00-6
Molecular Weight (g/mol) 188.23
MDL Number MFCD09055377
SMILES CNCC1=CC(=NO1)C2=CC=CC=C2
Synonym n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate
IUPAC Name N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine
InChI Key IUBUISGKALKRFN-UHFFFAOYSA-N
Molecular Formula C11H12N2O
1,400

N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Thermo Scientific™

CAS: 886851-44-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09966149 InChI Key: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC Name: 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2

PubChem CID 42555940
CAS 886851-44-1
Molecular Weight (g/mol) 188.23
MDL Number MFCD09966149
SMILES CNCC1=CN=C(C=C1)C2=CC=CO2
Synonym n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl
IUPAC Name 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
InChI Key UDZJNNURWGNFCN-UHFFFAOYSA-N
Molecular Formula C11H12N2O
1,401

(2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 876316-38-0 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.251 MDL Number: MFCD08435907 InChI Key: BNVQNNKKUNFIND-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl PubChem CID: 16227951 IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine SMILES: C1CCN(C1)C2=NC=CC(=C2)CN

PubChem CID 16227951
CAS 876316-38-0
Molecular Weight (g/mol) 177.251
MDL Number MFCD08435907
SMILES C1CCN(C1)C2=NC=CC(=C2)CN
Synonym 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl
IUPAC Name (2-pyrrolidin-1-ylpyridin-4-yl)methanamine
InChI Key BNVQNNKKUNFIND-UHFFFAOYSA-N
Molecular Formula C10H15N3
1,402

6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Thermo Scientific™

CAS: 876728-35-7 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.13 MDL Number: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C)C2=C1C=CC(Br)=C2

PubChem CID 18525730
CAS 876728-35-7
Molecular Weight (g/mol) 241.13
MDL Number MFCD08271891
SMILES CN1CCN(C)C2=C1C=CC(Br)=C2
Synonym 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline
IUPAC Name 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
InChI Key BVWZHBZUOICVIU-UHFFFAOYSA-N
Molecular Formula C10H13BrN2
1,403

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, 90%, Thermo Scientific™

CAS: 887922-91-0 Molecular Formula: C12H20N4 MDL Number: MFCD09064987 Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine

CAS 887922-91-0
MDL Number MFCD09064987
Synonym n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine
Molecular Formula C12H20N4
1,404

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 126533-97-9 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonym: 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

PubChem CID 15053579
CAS 126533-97-9
Molecular Weight (g/mol) 198.24
MDL Number MFCD09817537
SMILES C1COCCN1C2=NC(=CS2)C=O
Synonym 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd
IUPAC Name 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde
InChI Key JPJSUXPYPAQDDL-UHFFFAOYSA-N
Molecular Formula C8H10N2O2S
1,405

n-methyl-(5-pyrid-4-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 934570-47-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.29 MDL Number: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Synonym: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C1=CC=NC=C1

PubChem CID 24229745
CAS 934570-47-5
Molecular Weight (g/mol) 204.29
MDL Number MFCD09879964
SMILES CNCC1=CC=C(S1)C1=CC=NC=C1
Synonym n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine
IUPAC Name N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine
InChI Key JSAZQLBHWDPNPA-UHFFFAOYSA-N
Molecular Formula C11H12N2S
1,406

2-[3-(Dimethylamino)propoxy]aniline, 97%, Thermo Scientific™

CAS: 1134-76-5 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 MDL Number: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N

PubChem CID 18672712
CAS 1134-76-5
Molecular Weight (g/mol) 194.278
MDL Number MFCD08687610
SMILES CN(C)CCCOC1=CC=CC=C1N
Synonym 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine
IUPAC Name 2-[3-(dimethylamino)propoxy]aniline
InChI Key XGTIDBFMHOJXSS-UHFFFAOYSA-N
Molecular Formula C11H18N2O
1,407

N-Methyl-N-[(1-methyl-1H-imidazol-5-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 384821-19-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD07772801 InChI Key: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C

PubChem CID 7164555
CAS 384821-19-6
Molecular Weight (g/mol) 125.175
MDL Number MFCD07772801
SMILES CNCC1=CN=CN1C
Synonym n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl
IUPAC Name N-methyl-1-(3-methylimidazol-4-yl)methanamine
InChI Key YZCXLAHTHBVYGB-UHFFFAOYSA-N
Molecular Formula C6H11N3
1,408

[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2

PubChem CID 24229736
CAS 926921-81-5
Molecular Weight (g/mol) 211.323
MDL Number MFCD09817554
SMILES C1CN(CCC1CO)CC2=CC=CS2
Synonym 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride
IUPAC Name [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol
InChI Key KAZWOHUGLHRSDG-UHFFFAOYSA-N
Molecular Formula C11H17NOS
1,409

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4, Thermo Scientific™

CAS: 910037-15-9 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.14 MDL Number: MFCD09065020 InChI Key: PDTRXHRSCGNYFD-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine PubChem CID: 24229653 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229653
CAS 910037-15-9
Molecular Weight (g/mol) 276.14
MDL Number MFCD09065020
SMILES CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine
IUPAC Name 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key PDTRXHRSCGNYFD-UHFFFAOYSA-N
Molecular Formula C14H21BN2O3
1,410

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