Oxazinanes

Composés organiques hétérocycliques constitués d’un cycle à six éléments contenant quatre atomes de carbone, un atome d’azote et un atome d’oxygène.

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1 – 15 de 52 résultats

(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphényl-2-morpholinone, 98%

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 PubChem CID: 981238 Nom de l’IUPAC: Benzyl 6-oxo-2,3-diphénylmorpholine-4-carboxylate SOURIRES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	387.44
PubChem CID	981238
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
Nom de l’IUPAC	Benzyl 6-oxo-2,3-diphénylmorpholine-4-carboxylate
CAS	100516-54-9
Clé InChI	HECRUWTZAMPQOS-UHFFFAOYNA-N
SOURIRES	O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H21NO4

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphényle-4-morpholinecarboxylate, 98%

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 PubChem CID: 981238 Nom de l’IUPAC: benzyl (2R,3S)-6-oxo-2,3-diphénylmorpholine-4-carboxylate SOURIRES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	387.44
PubChem CID	981238
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
Nom de l’IUPAC	benzyl (2R,3S)-6-oxo-2,3-diphénylmorpholine-4-carboxylate
CAS	100516-54-9
Clé InChI	HECRUWTZAMPQOS-UHFFFAOYNA-N
SOURIRES	O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C24H21NO4

3-(4-Morpholinyl)phénol, 98%

CAS: 27292-49-5 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00051675 Clé InChI: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonyme: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 Nom de l’IUPAC: 3-morpholine-4-ylphénol SOURIRES: OC1=CC=CC(=C1)N1CCOCC1

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Poids moléculaire (g/mol)	179.22
PubChem CID	141343
Synonyme	3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol
Numéro MDL	MFCD00051675
Nom de l’IUPAC	3-morpholine-4-ylphénol
CAS	27292-49-5
Clé InChI	BMGSGGYIUOQZBZ-UHFFFAOYSA-N
SOURIRES	OC1=CC=CC(=C1)N1CCOCC1
Formule moléculaire	C10H13NO2

Acide 4-morpholinophénylboronique, 97%, Thermo Scientific™

CAS: 186498-02-2 Formule moléculaire: C10H14BNO3 Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD03095169 Clé InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonyme: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 Nom de l’IUPAC: (4-morpholine-4-ylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)N1CCOCC1

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Poids moléculaire (g/mol)	207.04
PubChem CID	2795359
Synonyme	4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl
Numéro MDL	MFCD03095169
Nom de l’IUPAC	(4-morpholine-4-ylphényl)acide boronique
CAS	186498-02-2
Clé InChI	WHDIUBHAKZDSJL-UHFFFAOYSA-N
SOURIRES	OB(O)C1=CC=C(C=C1)N1CCOCC1
Formule moléculaire	C10H14BNO3

Linezolid, 98%

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 PubChem CID: 441401 ChEBI: CHEBI:63607 Nom de l’IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyl]acétamide SOURIRES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

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Poids moléculaire (g/mol)	337.35
PubChem CID	441401
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
Nom de l’IUPAC	N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyl]acétamide
CAS	165800-03-3
ChEBI	CHEBI:63607
Clé InChI	TYZROVQLWOKYKF-ZDUSSCGKSA-N
SOURIRES	CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Formule moléculaire	C₁₆H₂₀FN₃O₄

2-(4-Morpholinyl)aniline, 98%

CAS: 5585-33-1 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00047408 Clé InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonyme: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 Nom de l’IUPAC: 2-morpholine-4-ylaniline SOURIRES: C1COCCN1C2=CC=CC=C2N

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Poids moléculaire (g/mol)	178.235
PubChem CID	735756
Synonyme	2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
Numéro MDL	MFCD00047408
Nom de l’IUPAC	2-morpholine-4-ylaniline
CAS	5585-33-1
Clé InChI	QKWLVAYDAHQMLG-UHFFFAOYSA-N
SOURIRES	C1COCCN1C2=CC=CC=C2N
Formule moléculaire	C10H14N2O

(5R,6S)-(-)-4-Boc-5,6-diphényle-2-morpholinone, 98%

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 PubChem CID: 981230 Nom de l’IUPAC: tert-butyl (2R,3S)-6-oxo-2,3-diphényylmorpholine-4-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	353.42
PubChem CID	981230
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
Nom de l’IUPAC	tert-butyl (2R,3S)-6-oxo-2,3-diphényylmorpholine-4-carboxylate
CAS	112741-49-8
Clé InChI	MRUKRSQUUNYOFK-UHFFFAOYNA-N
SOURIRES	CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H23NO4

2,2-Diméthyl-3,4-dihydro-2H-1,4-benzoxazine, 97%

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 PubChem CID: 23587101 Nom de l’IUPAC: 2,2-diméthyl-3,4-dihydro-1,4-benzoxazine SOURIRES: CC1(CNC2=CC=CC=C2O1)C

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Poids moléculaire (g/mol)	163.22
PubChem CID	23587101
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
Nom de l’IUPAC	2,2-diméthyl-3,4-dihydro-1,4-benzoxazine
CAS	866089-28-3
Clé InChI	WILBVUMFTFLAHJ-UHFFFAOYSA-N
SOURIRES	CC1(CNC2=CC=CC=C2O1)C
Formule moléculaire	C10H13NO

2-Morpholinoaniline, 97%, Thermo Scientific™

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Poids moléculaire (g/mol)	178.235
PubChem CID	735756
Synonyme	2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
Numéro MDL	MFCD00047408
Nom de l’IUPAC	2-morpholine-4-ylaniline
CAS	5585-33-1
Clé InChI	QKWLVAYDAHQMLG-UHFFFAOYSA-N
SOURIRES	C1COCCN1C2=CC=CC=C2N
Formule moléculaire	C10H14N2O

4-Méthyl-7-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific™

CAS: 519054-54-7 Formule moléculaire: C15H22BNO3 Poids moléculaire (g/mol): 275.16 Numéro MDL: MFCD04115377 Clé InChI: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonyme: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 Nom de l’IUPAC: 4-méthyl-7-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine SOURIRES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

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Poids moléculaire (g/mol)	275.16
PubChem CID	2795301
Synonyme	4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine
Numéro MDL	MFCD04115377
Nom de l’IUPAC	4-méthyl-7-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine
CAS	519054-54-7
Clé InChI	QRAOZQGIUIDZQZ-UHFFFAOYSA-N
SOURIRES	CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Formule moléculaire	C15H22BNO3

2-méthyl-4-(4-morpholinyl)benzénamine, 97%

CAS: 581-00-0 Formule moléculaire: C₁₁H₁₆N₂O Poids moléculaire (g/mol): 192.26 Numéro MDL: MFCD10686817 Clé InChI: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonyme: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 Nom de l’IUPAC: 2-méthyl-4-morpholine-4-ylaniline SOURIRES: CC1=C(C=CC(=C1)N2CCOCC2)N

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Poids moléculaire (g/mol)	192.26
PubChem CID	21955000
Synonyme	2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl
Numéro MDL	MFCD10686817
Nom de l’IUPAC	2-méthyl-4-morpholine-4-ylaniline
CAS	581-00-0
Clé InChI	ZGJUJDQANIYVAL-UHFFFAOYSA-N
SOURIRES	CC1=C(C=CC(=C1)N2CCOCC2)N
Formule moléculaire	C₁₁H₁₆N₂O

4-(4-Morpholinyl)aniline, 98+%

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 PubChem CID: 75655 Nom de l’IUPAC: 4-morpholine-4-ylaniline SOURIRES: C1COCCN1C2=CC=C(C=C2)N

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Poids moléculaire (g/mol)	178.235
PubChem CID	75655
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
Nom de l’IUPAC	4-morpholine-4-ylaniline
CAS	2524-67-6
Clé InChI	PHNDZBFLOPIMSM-UHFFFAOYSA-N
SOURIRES	C1COCCN1C2=CC=C(C=C2)N
Formule moléculaire	C10H14N2O

1-[4-(4-Morpholinyl)phényl]guanidine, 98%

CAS: 247234-41-9 Formule moléculaire: C11H16N4O Poids moléculaire (g/mol): 220.28 Numéro MDL: MFCD11986905 Clé InChI: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonyme: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 Nom de l’IUPAC: 2-(4-morpholine-4-ylphényl)guanidine SOURIRES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

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Poids moléculaire (g/mol)	220.28
PubChem CID	10176830
Synonyme	1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
Numéro MDL	MFCD11986905
Nom de l’IUPAC	2-(4-morpholine-4-ylphényl)guanidine
CAS	247234-41-9
Clé InChI	ZVZJREQBRCRGLM-UHFFFAOYSA-N
SOURIRES	NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Formule moléculaire	C11H16N4O

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

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 PubChem CID: 59558545 Nom de l’IUPAC: 5-bromo-2-morpholine-4-ylbenzonitrile SOURIRES: C1COCCN1C2=C(C=C(C=C2)Br)C#N

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

5-(4-Morpholinyl)-2-nitrophénol, 97%

CAS: 175135-19-0 Formule moléculaire: C10H12N2O4 Poids moléculaire (g/mol): 224.216 Numéro MDL: MFCD00053057 Clé InChI: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonyme: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine PubChem CID: 2799399 Nom de l’IUPAC: 5-morpholine-4-yl-2-nitrophénol SOURIRES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O

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Poids moléculaire (g/mol)	224.216
PubChem CID	2799399
Synonyme	5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine
Numéro MDL	MFCD00053057
Nom de l’IUPAC	5-morpholine-4-yl-2-nitrophénol
CAS	175135-19-0
Clé InChI	XXIIDARBNMZFEH-UHFFFAOYSA-N
SOURIRES	C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
Formule moléculaire	C10H12N2O4

Oxazinanes

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