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Oxazinanes

Organiska heterocykliska föreningar som består av en sexledad ring som har fyra kolatomer, en kväveatom och en syreatom.

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1

4-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%

CAS: 389621-84-5 Molekylformel: C11H14BNO4 Molekylvikt (g/mol): 235.046 MDL-nummer: MFCD03411952 InChI-nyckel: 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-namn: [4-(morfolin-4-karbonyl)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O

Molekylformel C11H14BNO4
PubChem CID 2773546
MDL-nummer MFCD03411952
IUPAC-namn [4-(morfolin-4-karbonyl)fenyl]borsyra
CAS 389621-84-5
InChI-nyckel KMNLIQJXZPBCDU-UHFFFAOYSA-N
LEDER B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
Molekylvikt (g/mol) 235.046
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
2

4-morfolinofenylborsyra, 97 %, Thermo Scientific™

CAS: 186498-02-2 Molekylformel: C10H14BNO3 Molekylvikt (g/mol): 207.04 MDL-nummer: MFCD03095169 InChI-nyckel: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (4-morfolin-4-ylfenyl)borsyra LEDER: OB(O)C1=CC=C(C=C1)N1CCOCC1

Molekylformel C10H14BNO3
PubChem CID 2795359
MDL-nummer MFCD03095169
IUPAC-namn (4-morfolin-4-ylfenyl)borsyra
CAS 186498-02-2
InChI-nyckel WHDIUBHAKZDSJL-UHFFFAOYSA-N
LEDER OB(O)C1=CC=C(C=C1)N1CCOCC1
Molekylvikt (g/mol) 207.04
Synonym 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
3

3-morfolinobensoesyra, 97 %, Thermo Scientific™

CAS: 215309-00-5 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.229 MDL-nummer: MFCD06659078 InChI-nyckel: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonym: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid PubChem CID: 2795549 IUPAC-namn: 3-morfolin-4-ylbensoesyra LEDER: C1COCCN1C2=CC=CC(=C2)C(=O)O

Molekylformel C11H13NO3
PubChem CID 2795549
MDL-nummer MFCD06659078
IUPAC-namn 3-morfolin-4-ylbensoesyra
CAS 215309-00-5
InChI-nyckel VSKFQESEPGOWBS-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=CC(=C2)C(=O)O
Molekylvikt (g/mol) 207.229
Synonym 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid
4

4-(4-morfolinyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 568577-88-8 Molekylformel: C16H24BNO3 Molekylvikt (g/mol): 289.182 MDL-nummer: MFCD04112544 InChI-nyckel: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795361 IUPAC-namn: 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

Molekylformel C16H24BNO3
PubChem CID 2795361
MDL-nummer MFCD04112544
IUPAC-namn 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin
CAS 568577-88-8
InChI-nyckel UCPALIMHMYIZPZ-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Molekylvikt (g/mol) 289.182
Synonym 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
5

2-morfolino-5-(trifluormetyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 865471-20-1 Molekylformel: C12H12F3NO3 Molekylvikt (g/mol): 275.227 MDL-nummer: MFCD09025883 InChI-nyckel: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 IUPAC-namn: 2-morfolin-4-yl-5-(trifluormetyl)bensoesyra LEDER: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

Molekylformel C12H12F3NO3
PubChem CID 24229572
MDL-nummer MFCD09025883
IUPAC-namn 2-morfolin-4-yl-5-(trifluormetyl)bensoesyra
CAS 865471-20-1
InChI-nyckel PRECFTDWCNEEDB-UHFFFAOYSA-N
LEDER C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Molekylvikt (g/mol) 275.227
Synonym 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl
6

3-fluor-4-(4-morfolinyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific™

CAS: 873431-46-0 Molekylformel: C16H23BFNO3 Molekylvikt (g/mol): 307.172 MDL-nummer: MFCD22988989 InChI-nyckel: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70975109 IUPAC-namn: 4-[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F

Molekylformel C16H23BFNO3
PubChem CID 70975109
MDL-nummer MFCD22988989
IUPAC-namn 4-[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin
CAS 873431-46-0
InChI-nyckel YOJYRVSDQHWBGS-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
Molekylvikt (g/mol) 307.172
Synonym 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
7

3,4-dihydro-2H-1,4-bensoxazin-6-borsyra-pinakolester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molekylformel: C14H20BNO3 Molekylvikt (g/mol): 261.13 MDL-nummer: MFCD18073255 InChI-nyckel: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 54759084 IUPAC-namn: 6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin LEDER: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

Molekylformel C14H20BNO3
PubChem CID 54759084
MDL-nummer MFCD18073255
IUPAC-namn 6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin
CAS 1155264-46-2
InChI-nyckel HFUHUNYUUCDCAU-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Molekylvikt (g/mol) 261.13
Synonym 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
8

4-metyl-3,4-dihydro-2H-1,4-bensoxazin-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 212578-38-6 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD11506351 InChI-nyckel: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 IUPAC-namn: 4-metyl-2,3-dihydro-1,4-bensoxazin-2-karboxylsyra LEDER: CN1CC(OC2=CC=CC=C21)C(=O)O

Molekylformel C10H11NO3
PubChem CID 10845449
MDL-nummer MFCD11506351
IUPAC-namn 4-metyl-2,3-dihydro-1,4-bensoxazin-2-karboxylsyra
CAS 212578-38-6
InChI-nyckel SSVIRLKDUUXSTR-UHFFFAOYSA-N
LEDER CN1CC(OC2=CC=CC=C21)C(=O)O
Molekylvikt (g/mol) 193.202
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid
9

4-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin, 90 %, Thermo Scientific™

CAS: 852227-95-3 Molekylformel: C16H24BNO3 Molekylvikt (g/mol): 289.18 MDL-nummer: MFCD03412097 InChI-nyckel: 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-namn: 4-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

Molekylformel C16H24BNO3
PubChem CID 4192663
MDL-nummer MFCD03412097
IUPAC-namn 4-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin
CAS 852227-95-3
InChI-nyckel NCJDKFFODGZRRL-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Molekylvikt (g/mol) 289.18
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
10

Etyl-2-morfolinobensoat, 97 %, Thermo Scientific™

CAS: 192817-79-1 Molekylformel: C13H17NO3 Molekylvikt (g/mol): 235.283 MDL-nummer: MFCD06204497 InChI-nyckel: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC-namn: etyl-2-morfolin-4-ylbensoat LEDER: CCOC(=O)C1=CC=CC=C1N2CCOCC2

Molekylformel C13H17NO3
PubChem CID 7148401
MDL-nummer MFCD06204497
IUPAC-namn etyl-2-morfolin-4-ylbensoat
CAS 192817-79-1
InChI-nyckel UIVDSGDHUXOYDW-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1N2CCOCC2
Molekylvikt (g/mol) 235.283
Synonym ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester
11

4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific™

CAS: 519054-54-7 Molekylformel: C15H22BNO3 Molekylvikt (g/mol): 275.16 MDL-nummer: MFCD04115377 InChI-nyckel: 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-namn: 4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-bensoxazin LEDER: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Molekylformel C15H22BNO3
PubChem CID 2795301
MDL-nummer MFCD04115377
IUPAC-namn 4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-bensoxazin
CAS 519054-54-7
InChI-nyckel QRAOZQGIUIDZQZ-UHFFFAOYSA-N
LEDER CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 275.16
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
12

4-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormetyl)fenyl]morfolin, 97 %, Thermo Scientific™

CAS: 906352-77-0 Molekylformel: C17H23BF3NO3 Molekylvikt (g/mol): 357.18 MDL-nummer: MFCD09064984 InChI-nyckel: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonym: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 IUPAC-namn: 4-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormetyl)fenyl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1

Molekylformel C17H23BF3NO3
PubChem CID 24229575
MDL-nummer MFCD09064984
IUPAC-namn 4-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormetyl)fenyl]morfolin
CAS 906352-77-0
InChI-nyckel FGPWVOFEKZVCDA-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
Molekylvikt (g/mol) 357.18
Synonym 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester
13

Landiolol Hydrochloride, TRC

CAS: 144481-98-1 Molekylformel: C25 H39 N3 O8 . Cl H Molekylvikt (g/mol): 546.05 Synonym: Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1),Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, monohydrochloride (9CI),Benzenepropanoic acid, 4-[2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, monohydrochloride, [S-(R*,R*)]-,Corebeta,Landiolol hydrochloride,ONO 1101 hydrochloride,Onoact IUPAC-namn: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydrochloride LEDER: Cl.CC1(C)OC[C@@H](COC(=O)CCc2ccc(OC[C@@H](O)CNCCNC(=O)N3CCOCC3)cc2)O1

Molekylformel C25 H39 N3 O8 . Cl H
IUPAC-namn [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydrochloride
CAS 144481-98-1
LEDER Cl.CC1(C)OC[C@@H](COC(=O)CCc2ccc(OC[C@@H](O)CNCCNC(=O)N3CCOCC3)cc2)O1
Molekylvikt (g/mol) 546.05
Synonym Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1),Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, monohydrochloride (9CI),Benzenepropanoic acid, 4-[2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, monohydrochloride, [S-(R*,R*)]-,Corebeta,Landiolol hydrochloride,ONO 1101 hydrochloride,Onoact
14

Fenbutrazate, TRC

CAS: 4378-36-3 Molekylformel: C23 H29 N O3 Molekylvikt (g/mol): 367.48 Synonym: Butyric acid, 2-phenyl-, 2-(3-methyl-2-phenylmorpholino)ethyl ester (6CI,7CI,8CI),2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate,2-(3-Methyl-2-phenylmorpholino)ethyl α-phenylbutyrate,2-Phenylbutyric acid 2-(3-methyl-2-phenylmorpholino)ethyl ester,Fenbutrazate,Fenbutrazatum,Nethanol,Phenbutrazate,Phenbutrazatum IUPAC-namn: 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate LEDER: CCC(C(=O)OCCN1CCOC(C1C)c2ccccc2)c3ccccc3

Molekylformel C23 H29 N O3
IUPAC-namn 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate
CAS 4378-36-3
LEDER CCC(C(=O)OCCN1CCOC(C1C)c2ccccc2)c3ccccc3
Molekylvikt (g/mol) 367.48
Synonym Butyric acid, 2-phenyl-, 2-(3-methyl-2-phenylmorpholino)ethyl ester (6CI,7CI,8CI),2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate,2-(3-Methyl-2-phenylmorpholino)ethyl α-phenylbutyrate,2-Phenylbutyric acid 2-(3-methyl-2-phenylmorpholino)ethyl ester,Fenbutrazate,Fenbutrazatum,Nethanol,Phenbutrazate,Phenbutrazatum
15

Fosaprepitant Dimeglumine, TRC

CAS: 265121-04-8 Molekylformel: C23 H22 F7 N4 O6 P . 2 C7 H17 N O5 Molekylvikt (g/mol): 1004.83 Synonym: D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1),D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1) (salt) (9CI),Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2) (9CI),Fosaprepitant di(N-methylglucamine),Fosaprepitant dimeglumine,MK 0517 IUPAC-namn: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol LEDER: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.C[C@@H](O[C@H]1OCCN(CC2=NN(C(=O)N2)P(=O)(O)O)[C@H]1c3ccc(F)cc3)c4cc(cc(c4)C(F)(F)F)C(F)(F)F

Molekylformel C23 H22 F7 N4 O6 P . 2 C7 H17 N O5
IUPAC-namn [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CAS 265121-04-8
LEDER CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.C[C@@H](O[C@H]1OCCN(CC2=NN(C(=O)N2)P(=O)(O)O)[C@H]1c3ccc(F)cc3)c4cc(cc(c4)C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 1004.83
Synonym D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1),D-Glucitol, 1-deoxy-1-(methylamino)-, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate (2:1) (salt) (9CI),Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2) (9CI),Fosaprepitant di(N-methylglucamine),Fosaprepitant dimeglumine,MK 0517