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Oxazinanes

Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.
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1 – 15 de 78 résultats
1

Linezolid, 98%, Thermo Scientific Chemicals

CAS: 165800-03-3 Formule moléculaire: C16H20FN3O4 Poids moléculaire (g/mol): 337.35 Clé InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonyme: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j CID PubChem: 441401 ChEBI: CHEBI:63607 Nom IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Poids moléculaire (g/mol) 337.35
Synonyme linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
CAS 165800-03-3
CID PubChem 441401
ChEBI CHEBI:63607
Nom IUPAC N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Clé InChI TYZROVQLWOKYKF-ZDUSSCGKSA-N
SMILES CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Formule moléculaire C16H20FN3O4
2

4-(4-Aminophenyl)morpholin-3-one 98.0+%, TCI America™

CAS: 438056-69-0 Formule moléculaire: C10H12N2O2 Poids moléculaire (g/mol): 192.22 Numéro MDL: MFCD08236742 Clé InChI: MHCRLDZZHOVFEE-UHFFFAOYSA-N Synonyme: 4-(3-Oxomorpholino)aniline CID PubChem: 11194854 Nom IUPAC: 4-(4-aminophenyl)morpholin-3-one SMILES: NC1=CC=C(C=C1)N1CCOCC1=O

Poids moléculaire (g/mol) 192.22
Synonyme 4-(3-Oxomorpholino)aniline
Numéro MDL MFCD08236742
CAS 438056-69-0
CID PubChem 11194854
Nom IUPAC 4-(4-aminophenyl)morpholin-3-one
Clé InChI MHCRLDZZHOVFEE-UHFFFAOYSA-N
SMILES NC1=CC=C(C=C1)N1CCOCC1=O
Formule moléculaire C10H12N2O2
3

Aprepitant 98.0+%, TCI America™

CAS: 170729-80-3 Formule moléculaire: C23H21F7N4O3 Poids moléculaire (g/mol): 534.435 Numéro MDL: MFCD08277635 Clé InChI: ATALOFNDEOCMKK-OITMNORJSA-N Synonyme: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one CID PubChem: 6918365 ChEBI: CHEBI:499361 Nom IUPAC: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F

Poids moléculaire (g/mol) 534.435
Synonyme 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one
Numéro MDL MFCD08277635
CAS 170729-80-3
CID PubChem 6918365
ChEBI CHEBI:499361
Nom IUPAC 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
Clé InChI ATALOFNDEOCMKK-OITMNORJSA-N
SMILES CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F
Formule moléculaire C23H21F7N4O3
4

4-Morpholinoaniline, 98+%, Thermo Scientific Chemicals

CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine CID PubChem: 75655 Nom IUPAC: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 178.23
Synonyme 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
Numéro MDL MFCD00006169
CAS 2524-67-6
CID PubChem 75655
Nom IUPAC 4-morpholin-4-ylaniline
Clé InChI PHNDZBFLOPIMSM-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC=C(C=C2)N
Formule moléculaire C10H14N2O
5

3-Fluoro-4-(4-morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 873431-46-0 Formule moléculaire: C16H23BFNO3 Poids moléculaire (g/mol): 307.172 Numéro MDL: MFCD22988989 Clé InChI: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonyme: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester CID PubChem: 70975109 Nom IUPAC: 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F

Poids moléculaire (g/mol) 307.172
Synonyme 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester
Numéro MDL MFCD22988989
CAS 873431-46-0
CID PubChem 70975109
Nom IUPAC 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
Clé InChI YOJYRVSDQHWBGS-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
Formule moléculaire C16H23BFNO3
6

(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%, Thermo Scientific Chemicals

CAS: 112741-49-8 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD00074955 Clé InChI: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonyme: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 CID PubChem: 981230 Nom IUPAC: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 353.42
Synonyme tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707
Numéro MDL MFCD00074955
CAS 112741-49-8
CID PubChem 981230
Nom IUPAC tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
Clé InChI MRUKRSQUUNYOFK-UHFFFAOYNA-N
SMILES CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H23NO4
7

2-Bromo-6-(4-morpholinyl)benzonitrile, 98%, Thermo Scientific Chemicals

CAS: 1129540-65-3 Formule moléculaire: C11H11BrN2O Poids moléculaire (g/mol): 267.13 Numéro MDL: MFCD11037772 Clé InChI: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonyme: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile CID PubChem: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N

Poids moléculaire (g/mol) 267.13
Synonyme 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile
Numéro MDL MFCD11037772
CAS 1129540-65-3
CID PubChem 59588248
Clé InChI HKIGGSMIIBGCKZ-UHFFFAOYSA-N
SMILES BrC1=CC=CC(N2CCOCC2)=C1C#N
Formule moléculaire C11H11BrN2O
8

(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone, 98%, Thermo Scientific Chemicals

CAS: 100516-54-9 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.44 Numéro MDL: MFCD00074958 Clé InChI: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonyme: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate CID PubChem: 981238 Nom IUPAC: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 387.44
Synonyme 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
Numéro MDL MFCD00074958
CAS 100516-54-9
CID PubChem 981238
Nom IUPAC benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
Clé InChI HECRUWTZAMPQOS-UHFFFAOYNA-N
SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C24H21NO4
9

2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 866089-28-3 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD11603419 Clé InChI: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl CID PubChem: 23587101 Nom IUPAC: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C

Poids moléculaire (g/mol) 163.22
Synonyme 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
Numéro MDL MFCD11603419
CAS 866089-28-3
CID PubChem 23587101
Nom IUPAC 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine
Clé InChI WILBVUMFTFLAHJ-UHFFFAOYSA-N
SMILES CC1(CNC2=CC=CC=C2O1)C
Formule moléculaire C10H13NO
10

3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Formule moléculaire: C14H20BNO3 Poids moléculaire (g/mol): 261.13 Numéro MDL: MFCD18073255 Clé InChI: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonyme: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine CID PubChem: 54759084 Nom IUPAC: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

Poids moléculaire (g/mol) 261.13
Synonyme 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
Numéro MDL MFCD18073255
CAS 1155264-46-2
CID PubChem 54759084
Nom IUPAC 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI HFUHUNYUUCDCAU-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Formule moléculaire C14H20BNO3
11

7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 120711-81-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD11603433 Clé InChI: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonyme: 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine CID PubChem: 18416151 Nom IUPAC: 7-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Poids moléculaire (g/mol) 180.163
Synonyme 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine
Numéro MDL MFCD11603433
CAS 120711-81-1
CID PubChem 18416151
Nom IUPAC 7-nitro-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI YKCFDUNYLMTXFC-UHFFFAOYSA-N
SMILES C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Formule moléculaire C8H8N2O3
12

6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 96%, Thermo Scientific Chemicals

CAS: 1160102-28-2 Formule moléculaire: C8H7BrFNO Poids moléculaire (g/mol): 232.05 Numéro MDL: MFCD20441785 Clé InChI: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonyme: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp CID PubChem: 56776541 Nom IUPAC: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine SMILES: FC1=C(Br)C=C2NCCOC2=C1

Poids moléculaire (g/mol) 232.05
Synonyme 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp
Numéro MDL MFCD20441785
CAS 1160102-28-2
CID PubChem 56776541
Nom IUPAC 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI CTMRDIDZVAZIRX-UHFFFAOYSA-N
SMILES FC1=C(Br)C=C2NCCOC2=C1
Formule moléculaire C8H7BrFNO
13

4-(4-Morpholinyl)aniline, 98+%, Thermo Scientific Chemicals

CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine CID PubChem: 75655 Nom IUPAC: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 178.235
Synonyme 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
Numéro MDL MFCD00006169
CAS 2524-67-6
CID PubChem 75655
Nom IUPAC 4-morpholin-4-ylaniline
Clé InChI PHNDZBFLOPIMSM-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC=C(C=C2)N
Formule moléculaire C10H14N2O
14

7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 105679-22-9 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.062 Numéro MDL: MFCD09056750 Clé InChI: JLZUUGCTPRPFKZ-UHFFFAOYSA-N CID PubChem: 18008960 Nom IUPAC: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br

Poids moléculaire (g/mol) 214.062
Numéro MDL MFCD09056750
CAS 105679-22-9
CID PubChem 18008960
Nom IUPAC 7-bromo-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI JLZUUGCTPRPFKZ-UHFFFAOYSA-N
SMILES C1COC2=C(N1)C=CC(=C2)Br
Formule moléculaire C8H8BrNO
15

5-Bromo-2-(4-morpholinyl)benzonitrile, 98%, Thermo Scientific Chemicals

CAS: 1105665-08-4 Formule moléculaire: C11H11BrN2O Poids moléculaire (g/mol): 267.126 Clé InChI: IENSJQPUDLLAOI-UHFFFAOYSA-N Synonyme: 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile CID PubChem: 59558545 Nom IUPAC: 5-bromo-2-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=C(C=C(C=C2)Br)C#N

Poids moléculaire (g/mol) 267.126
Synonyme 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile
CAS 1105665-08-4
CID PubChem 59558545
Nom IUPAC 5-bromo-2-morpholin-4-ylbenzonitrile
Clé InChI IENSJQPUDLLAOI-UHFFFAOYSA-N
SMILES C1COCCN1C2=C(C=C(C=C2)Br)C#N
Formule moléculaire C11H11BrN2O