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Filtered Search Results

Thermo Scientific Chemicals 2-Methyl-4-(4-morpholinyl)benzenamine, 97%
CAS: 581-00-0 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD10686817 InChI Key: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methyl-4-morpholin-4-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N

PubChem CID | 21955000 |
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CAS | 581-00-0 |
Molecular Weight (g/mol) | 192.26 |
MDL Number | MFCD10686817 |
SMILES | CC1=C(C=CC(=C1)N2CCOCC2)N |
Synonym | 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 |
IUPAC Name | 2-methyl-4-morpholin-4-ylaniline |
InChI Key | ZGJUJDQANIYVAL-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O |
Thermo Scientific Chemicals Linezolid, 98%
CAS: 165800-03-3 Molecular Formula: C16H20FN3O4 Molecular Weight (g/mol): 337.35 InChI Key: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 441401 |
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CAS | 165800-03-3 |
Molecular Weight (g/mol) | 337.35 |
ChEBI | CHEBI:63607 |
SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Synonym | 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 |
IUPAC Name | N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
InChI Key | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
Molecular Formula | C16H20FN3O4 |
Thermo Scientific Chemicals Rivaroxaban, 98%
CAS: 366789-02-8 Molecular Formula: C19H18ClN3O5S Molecular Weight (g/mol): 435.88 MDL Number: MFCD11974010 InChI Key: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
PubChem CID | 9875401 |
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CAS | 366789-02-8 |
Molecular Weight (g/mol) | 435.88 |
ChEBI | CHEBI:68579 |
MDL Number | MFCD11974010 |
SMILES | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
Synonym | rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide |
IUPAC Name | 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide |
InChI Key | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
Molecular Formula | C19H18ClN3O5S |
Thermo Scientific Chemicals 4-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%
CAS: 389621-84-5 Molecular Formula: C11H14BNO4 Molecular Weight (g/mol): 235.046 MDL Number: MFCD03411952 InChI Key: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC Name: [4-(morpholine-4-carbonyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
PubChem CID | 2773546 |
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CAS | 389621-84-5 |
Molecular Weight (g/mol) | 235.046 |
MDL Number | MFCD03411952 |
SMILES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
Synonym | 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl |
IUPAC Name | [4-(morpholine-4-carbonyl)phenyl]boronic acid |
InChI Key | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
Molecular Formula | C11H14BNO4 |
Thermo Scientific Chemicals 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 Molecular Formula: C15H22BNO3 Molecular Weight (g/mol): 275.16 MDL Number: MFCD04115377 InChI Key: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 2795301 |
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CAS | 519054-54-7 |
Molecular Weight (g/mol) | 275.16 |
MDL Number | MFCD04115377 |
SMILES | CN1CCOC2=C1C=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-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 |
IUPAC Name | 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine |
InChI Key | QRAOZQGIUIDZQZ-UHFFFAOYSA-N |
Molecular Formula | C15H22BNO3 |
Thermo Scientific Chemicals 3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile, 97+%, Thermo Scientific™
CAS: 86267-86-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 InChI Key: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N
PubChem CID | 2795504 |
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CAS | 86267-86-9 |
Molecular Weight (g/mol) | 160.176 |
SMILES | C1C(OC2=CC=CC=C2N1)C#N |
Synonym | 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro |
IUPAC Name | 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile |
InChI Key | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
Thermo Scientific Chemicals (4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 282520-55-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD11841068 InChI Key: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine SMILES: CN1CC(CN)OC2=CC=CC=C12
PubChem CID | 15550374 |
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CAS | 282520-55-2 |
Molecular Weight (g/mol) | 178.24 |
MDL Number | MFCD11841068 |
SMILES | CN1CC(CN)OC2=CC=CC=C12 |
Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine |
IUPAC Name | (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine |
InChI Key | VPYSMSLDVAQICD-UHFFFAOYNA-N |
Molecular Formula | C10H14N2O |
6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 96%, Thermo Scientific Chemicals
CAS: 1160102-28-2 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD20441785 InChI Key: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC Name: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine SMILES: FC1=C(Br)C=C2NCCOC2=C1
PubChem CID | 56776541 |
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CAS | 1160102-28-2 |
Molecular Weight (g/mol) | 232.05 |
MDL Number | MFCD20441785 |
SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
Synonym | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
IUPAC Name | 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
Molecular Formula | C8H7BrFNO |
Thermo Scientific Chemicals 3,4-Dihydro-2H-1,4-benzoxazine, 97%
CAS: 5735-53-5 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD02181098 InChI Key: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 585096 IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC=CC=C2N1
PubChem CID | 585096 |
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CAS | 5735-53-5 |
Molecular Weight (g/mol) | 135.166 |
MDL Number | MFCD02181098 |
SMILES | C1COC2=CC=CC=C2N1 |
Synonym | 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 |
IUPAC Name | 3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | YRLORWPBJZEGBX-UHFFFAOYSA-N |
Molecular Formula | C8H9NO |
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 105679-22-9 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD09056750 InChI Key: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br
PubChem CID | 18008960 |
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CAS | 105679-22-9 |
Molecular Weight (g/mol) | 214.062 |
MDL Number | MFCD09056750 |
SMILES | C1COC2=C(N1)C=CC(=C2)Br |
IUPAC Name | 7-bromo-3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | JLZUUGCTPRPFKZ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO |
7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 120711-81-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD11603433 InChI Key: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18416151 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
PubChem CID | 18416151 |
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CAS | 120711-81-1 |
Molecular Weight (g/mol) | 180.163 |
MDL Number | MFCD11603433 |
SMILES | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | 7-nitro-3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
Thermo Scientific Chemicals 7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™
CAS: 154264-95-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.09 MDL Number: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
PubChem CID | 2776405 |
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CAS | 154264-95-6 |
Molecular Weight (g/mol) | 228.09 |
MDL Number | MFCD02681913 |
SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
Synonym | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
IUPAC Name | 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine |
InChI Key | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO |
Thermo Scientific Chemicals 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, 90%, Thermo Scientific™
CAS: 852227-95-3 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.18 MDL Number: MFCD03412097 InChI Key: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
PubChem CID | 4192663 |
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CAS | 852227-95-3 |
Molecular Weight (g/mol) | 289.18 |
MDL Number | MFCD03412097 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
Synonym | 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol |
IUPAC Name | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
InChI Key | NCJDKFFODGZRRL-UHFFFAOYSA-N |
Molecular Formula | C16H24BNO3 |
Thermo Scientific Chemicals (5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone, 98%
CAS: 100516-54-9 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074958 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 981238 |
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CAS | 100516-54-9 |
Molecular Weight (g/mol) | 387.44 |
MDL Number | MFCD00074958 |
SMILES | O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate |
InChI Key | HECRUWTZAMPQOS-UHFFFAOYNA-N |
Molecular Formula | C24H21NO4 |