accessibility menu, dialog, popup

UserName

Oxazinanes

Organiska heterocykliska föreningar som består av en sexledad ring som har fyra kolatomer, en kväveatom och en syreatom.
Molekylvikt (g/mol) 
  • (3)
  • (2)
  • (2)
  • (2)
  • (12)
  • (5)
  • (1)
  • (2)
  • (6)
  • (4)
  • (4)
  • (6)
  • (2)
  • (5)
  • (4)
  • (8)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
Kvantitet 
  • (79)
  • (8)
  • (1)
  • (2)
  • (13)
  • (1)
  • (48)
  • (35)
  • (1)
  • (1)
Procent renhet 
  • (4)
  • (3)
  • (14)
  • (4)
  • (109)
  • (37)
  • (2)
  • (5)
Fysisk form 
  • (1)
  • (11)
  • (1)
  • (4)
  • (21)
Kokpunkt 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (13)
  • (91)
  • (82)
  • (3)

Molekylvikt (g/mol)

  • (3)
  • (2)
  • (2)
  • (2)
  • (12)
  • (5)
  • (1)
  • (2)
  • (6)
  • (4)
  • (4)
  • (6)
  • (2)
  • (5)
  • (4)
  • (8)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)

Kvantitet

  • (79)
  • (8)
  • (1)
  • (2)
  • (13)
  • (1)
  • (48)
  • (35)
  • (1)
  • (1)

Procent renhet

  • (4)
  • (3)
  • (14)
  • (4)
  • (109)
  • (37)
  • (2)
  • (5)

Fysisk form

  • (1)
  • (11)
  • (1)
  • (4)
  • (21)

Kokpunkt

  • (2)
1 – 15 av 88 Resultat
1

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-morfolinobensonitril, 97 %, Thermo Scientific™

CAS: 10282-31-2 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00100115 InChI-nyckel: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC-namn: 4-morfolin-4-ylbensonitril LEDER: C1COCCN1C2=CC=C(C=C2)C#N

Molekylformel C11H12N2O
PubChem CID 394808
MDL-nummer MFCD00100115
IUPAC-namn 4-morfolin-4-ylbensonitril
CAS 10282-31-2
InChI-nyckel ZSCUWVQXQDCSRV-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 188.23
3

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
4

4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin, 97 %, Thermo Scientific™

CAS: 892502-15-7 Molekylformel: C12H13ClF3NO Molekylvikt (g/mol): 279.687 MDL-nummer: MFCD09025889 InChI-nyckel: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC-namn: 4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin LEDER: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

Molekylformel C12H13ClF3NO
PubChem CID 18525887
MDL-nummer MFCD09025889
IUPAC-namn 4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin
CAS 892502-15-7
InChI-nyckel KCGVSWOLBMMCMW-UHFFFAOYSA-N
LEDER C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Molekylvikt (g/mol) 279.687
Synonym 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl
5

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
7

3-morfolinobensaldehyd, 97 %, Thermo Scientific™

CAS: 446866-87-1 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 InChI-nyckel: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7164584 IUPAC-namn: 3-morfolin-4-ylbensaldehyd LEDER: C1COCCN1C2=CC=CC(=C2)C=O

Molekylformel C11H13NO2
PubChem CID 7164584
IUPAC-namn 3-morfolin-4-ylbensaldehyd
CAS 446866-87-1
InChI-nyckel LQORKFSMUOSSQM-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=CC(=C2)C=O
Molekylvikt (g/mol) 191.23
Synonym 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
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

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
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

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

CAS: 145127-38-4 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD07772812 InChI-nyckel: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC-namn: (3-morfolin-4-ylfenyl)metanol LEDER: OCC1=CC(=CC=C1)N1CCOCC1

Molekylformel C11H15NO2
PubChem CID 7162074
MDL-nummer MFCD07772812
IUPAC-namn (3-morfolin-4-ylfenyl)metanol
CAS 145127-38-4
InChI-nyckel MXBVALXTJZMIJB-UHFFFAOYSA-N
LEDER OCC1=CC(=CC=C1)N1CCOCC1
Molekylvikt (g/mol) 193.25
12

Rivaroxaban, 98 %, Thermo Scientific Chemicals

CAS: 366789-02-8 Molekylformel: C19H18ClN3O5S Molekylvikt (g/mol): 435.88 MDL-nummer: MFCD11974010 InChI-nyckel: 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-namn: 5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid LEDER: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

Molekylformel C19H18ClN3O5S
PubChem CID 9875401
MDL-nummer MFCD11974010
IUPAC-namn 5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid
CAS 366789-02-8
InChI-nyckel KGFYHTZWPPHNLQ-UHFFFAOYNA-N
LEDER ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
ChEBI CHEBI:68579
Molekylvikt (g/mol) 435.88
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
14

2-brom-6-(4-morfolinyl)bensonitril, 98 %, Thermo Scientific Chemicals

CAS: 1129540-65-3 Molekylformel: C11H11BrN2O Molekylvikt (g/mol): 267.13 MDL-nummer: MFCD11037772 InChI-nyckel: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 LEDER: BrC1=CC=CC(N2CCOCC2)=C1C#N

Molekylformel C11H11BrN2O
PubChem CID 59588248
MDL-nummer MFCD11037772
CAS 1129540-65-3
InChI-nyckel HKIGGSMIIBGCKZ-UHFFFAOYSA-N
LEDER BrC1=CC=CC(N2CCOCC2)=C1C#N
Molekylvikt (g/mol) 267.13
Synonym 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile
15

4-(4-Morpholinyl)aniline, 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