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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
Kampanjer är tillgängliga

Linezolid, 98 %

CAS: 165800-03-3 Molekylformel: C16H20FN3O4 Molekylvikt (g/mol): 337.35 InChI-nyckel: 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-namn: N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid LEDER: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Molekylformel C16H20FN3O4
PubChem CID 441401
IUPAC-namn N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid
CAS 165800-03-3
InChI-nyckel TYZROVQLWOKYKF-ZDUSSCGKSA-N
LEDER CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
ChEBI CHEBI:63607
Molekylvikt (g/mol) 337.35
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
2

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

CAS: 2524-67-6 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00006169 InChI-nyckel: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-morfolin-4-ylanilin LEDER: C1COCCN1C2=CC=C(C=C2)N

Molekylformel C10H14N2O
PubChem CID 75655
MDL-nummer MFCD00006169
IUPAC-namn 4-morfolin-4-ylanilin
CAS 2524-67-6
InChI-nyckel PHNDZBFLOPIMSM-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=C(C=C2)N
Molekylvikt (g/mol) 178.235
Synonym 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
3

4-(4-Morpholinyl)bensenboronsyra pinacolester, 95 %

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
4

2-morfolinoanilin, 97 %, Thermo Scientific™

CAS: 5585-33-1 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00047408 InChI-nyckel: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-morfolin-4-ylanilin LEDER: C1COCCN1C2=CC=CC=C2N

Molekylformel C10H14N2O
PubChem CID 735756
MDL-nummer MFCD00047408
IUPAC-namn 2-morfolin-4-ylanilin
CAS 5585-33-1
InChI-nyckel QKWLVAYDAHQMLG-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=CC=C2N
Molekylvikt (g/mol) 178.235
Synonym 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
5

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
6

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
7

2-(4-Chlorophenyl)-2-methylmorpholine, 99%, Thermo Scientific Chemicals

CAS: 109461-44-1 Molekylformel: C11H14ClNO Molekylvikt (g/mol): 211.689 MDL-nummer: MFCD08061115 InChI-nyckel: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC-namn: 2-(4-klorfenyl)-2-metylmorfolin LEDER: CC1(CNCCO1)C2=CC=C(C=C2)Cl

Molekylformel C11H14ClNO
PubChem CID 3066043
MDL-nummer MFCD08061115
IUPAC-namn 2-(4-klorfenyl)-2-metylmorfolin
CAS 109461-44-1
InChI-nyckel IJDDASQRAPIORY-UHFFFAOYSA-N
LEDER CC1(CNCCO1)C2=CC=C(C=C2)Cl
Molekylvikt (g/mol) 211.689
Synonym 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl
8

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

CAS: 946409-08-1 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD11109315 InChI-nyckel: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 IUPAC-namn: (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin LEDER: CN1CCOC2=C1C=CC(=C2)CN

Molekylformel C10H14N2O
PubChem CID 33589445
MDL-nummer MFCD11109315
IUPAC-namn (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin
CAS 946409-08-1
InChI-nyckel PGIOCCIKSFJJMR-UHFFFAOYSA-N
LEDER CN1CCOC2=C1C=CC(=C2)CN
Molekylvikt (g/mol) 178.235
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine
9

6-Nitro-3,4-dihydro-2H-1,4-bensoxazin, 97 %

CAS: 28226-22-4 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD07698591 InChI-nyckel: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 IUPAC-namn: 6-nitro-3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Molekylformel C8H8N2O3
PubChem CID 7062225
MDL-nummer MFCD07698591
IUPAC-namn 6-nitro-3,4-dihydro-2H-1,4-bensoxazin
CAS 28226-22-4
InChI-nyckel GZAJZBARYACGSO-UHFFFAOYSA-N
LEDER C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 180.163
Synonym 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester
10

(4-metyl-3,4-dihydro-2h-1,4-bensoxazin-2-yl)metylamin, 97 %, Thermo Scientific™

CAS: 282520-55-2 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD11841068 InChI-nyckel: 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-namn: (4-metyl-2,3-dihydro-1,4-bensoxazin-2-yl)metanamin LEDER: CN1CC(CN)OC2=CC=CC=C12

Molekylformel C10H14N2O
PubChem CID 15550374
MDL-nummer MFCD11841068
IUPAC-namn (4-metyl-2,3-dihydro-1,4-bensoxazin-2-yl)metanamin
CAS 282520-55-2
InChI-nyckel VPYSMSLDVAQICD-UHFFFAOYNA-N
LEDER CN1CC(CN)OC2=CC=CC=C12
Molekylvikt (g/mol) 178.24
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
11

(2-morfolinofenyl)metanol, 97 %, Thermo Scientific™

CAS: 465514-33-4 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD03086181 InChI-nyckel: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 LEDER: OCC1=CC=CC=C1N1CCOCC1

Molekylformel C11H15NO2
PubChem CID 2776562
MDL-nummer MFCD03086181
CAS 465514-33-4
InChI-nyckel MYGVYNRBQSAMIF-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1N1CCOCC1
Molekylvikt (g/mol) 193.25
Synonym 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol
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

4-morfolinofenylisotiocyanat, Thermo Scientific™

CAS: 51317-66-9 Molekylformel: C11H12N2OS Molekylvikt (g/mol): 220.29 InChI-nyckel: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC-namn: 4-(4-isotiocyanatofenyl)morfolin LEDER: C1COCCN1C2=CC=C(C=C2)N=C=S

Molekylformel C11H12N2OS
PubChem CID 224862
IUPAC-namn 4-(4-isotiocyanatofenyl)morfolin
CAS 51317-66-9
InChI-nyckel AXUXRZZYZBZQAR-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=C(C=C2)N=C=S
Molekylvikt (g/mol) 220.29
14

4-morfolinobensenkarbotioamid, 97 %, Thermo Scientific™

CAS: 519056-60-1 Molekylformel: C11H14N2OS Molekylvikt (g/mol): 222.31 MDL-nummer: MFCD04115379 InChI-nyckel: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC-namn: 4-morfolin-4-ylbensenkarbotioamid LEDER: NC(=S)C1=CC=C(C=C1)N1CCOCC1

Molekylformel C11H14N2OS
PubChem CID 2795360
MDL-nummer MFCD04115379
IUPAC-namn 4-morfolin-4-ylbensenkarbotioamid
CAS 519056-60-1
InChI-nyckel KOPFTYFPHHZQCH-UHFFFAOYSA-N
LEDER NC(=S)C1=CC=C(C=C1)N1CCOCC1
Molekylvikt (g/mol) 222.31
Synonym 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione
15

3,4-dihydro-2H-1,4-bensoxazin-2-karbonitril, 97+%, Thermo Scientific™

CAS: 86267-86-9 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.176 InChI-nyckel: 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-namn: 3,4-dihydro-2H-l,4-bensoxazin-2-karbonitril LEDER: C1C(OC2=CC=CC=C2N1)C#N

Molekylformel C9H8N2O
PubChem CID 2795504
IUPAC-namn 3,4-dihydro-2H-l,4-bensoxazin-2-karbonitril
CAS 86267-86-9
InChI-nyckel YSTANLOUKDVPGJ-UHFFFAOYSA-N
LEDER C1C(OC2=CC=CC=C2N1)C#N
Molekylvikt (g/mol) 160.176
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