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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 49 résultats
1

4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%

CAS: 568577-88-8 Formule moléculaire: C16H24BNO3 Poids moléculaire (g/mol): 289.182 Numéro MDL: MFCD04112544 Clé InChI: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester CID PubChem: 2795361 Nom IUPAC: 4-[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

Poids moléculaire (g/mol) 289.182
Synonyme 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
Numéro MDL MFCD04112544
CAS 568577-88-8
CID PubChem 2795361
Nom IUPAC 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
Clé InChI UCPALIMHMYIZPZ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Formule moléculaire C16H24BNO3
2

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 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
3

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 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
4

3-(4-Morpholinyl)phenol, 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 CID PubChem: 141343 Nom IUPAC: 3-morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1

Poids moléculaire (g/mol) 179.22
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
CAS 27292-49-5
CID PubChem 141343
Nom IUPAC 3-morpholin-4-ylphenol
Clé InChI BMGSGGYIUOQZBZ-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)N1CCOCC1
Formule moléculaire C10H13NO2
5

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
6

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
7

(3-Morpholinophenyl)methanol, 97%, Thermo Scientific™

CAS: 145127-38-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD07772812 Clé InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N CID PubChem: 7162074 Nom IUPAC: (3-morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1

Poids moléculaire (g/mol) 193.25
Numéro MDL MFCD07772812
CAS 145127-38-4
CID PubChem 7162074
Nom IUPAC (3-morpholin-4-ylphenyl)methanol
Clé InChI MXBVALXTJZMIJB-UHFFFAOYSA-N
SMILES OCC1=CC(=CC=C1)N1CCOCC1
Formule moléculaire C11H15NO2
8

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
9

4-Morpholinoaniline, 98+%

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
10

1-[4-(4-Morpholinyl)phenyl]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 CID PubChem: 10176830 Nom IUPAC: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

Poids moléculaire (g/mol) 220.28
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
CAS 247234-41-9
CID PubChem 10176830
Nom IUPAC 2-(4-morpholin-4-ylphenyl)guanidine
Clé InChI ZVZJREQBRCRGLM-UHFFFAOYSA-N
SMILES NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Formule moléculaire C11H16N4O
11

3-morpholinobenzaldehyde, 97%, Thermo Scientific™

CAS: 446866-87-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Clé InChI: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonyme: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl CID PubChem: 7164584 Nom IUPAC: 3-morpholin-4-ylbenzaldehyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O

Poids moléculaire (g/mol) 191.23
Synonyme 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl
CAS 446866-87-1
CID PubChem 7164584
Nom IUPAC 3-morpholin-4-ylbenzaldehyde
Clé InChI LQORKFSMUOSSQM-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC=CC(=C2)C=O
Formule moléculaire C11H13NO2
12

4-Morpholinoaniline, 97%, Thermo Scientific™

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
13

3,4-Dihydro-2H-1,4-benzoxazine, 97%

CAS: 5735-53-5 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.166 Numéro MDL: MFCD02181098 Clé InChI: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonyme: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine CID PubChem: 585096 Nom IUPAC: 3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC=CC=C2N1

Poids moléculaire (g/mol) 135.166
Synonyme benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine
Numéro MDL MFCD02181098
CAS 5735-53-5
CID PubChem 585096
Nom IUPAC 3,4-dihydro-2H-1,4-benzoxazine
Clé InChI YRLORWPBJZEGBX-UHFFFAOYSA-N
SMILES C1COC2=CC=CC=C2N1
Formule moléculaire C8H9NO
14

4-Methyl-7-(4,4,5,5-tetramethyl-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 CID PubChem: 2795301 Nom IUPAC: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 275.16
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
CAS 519054-54-7
CID PubChem 2795301
Nom IUPAC 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine
Clé InChI QRAOZQGIUIDZQZ-UHFFFAOYSA-N
SMILES CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C15H22BNO3
15

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 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