Oxazinanes
Filtrerade sökresultat
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 |
(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 |
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 |
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 |
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 |
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 |
2-morfolinofenol, 97 %, Thermo Scientific™
CAS: 41536-44-1 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.219 MDL-nummer: MFCD00051674 InChI-nyckel: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC-namn: 2-morfolin-4-ylfenol LEDER: C1COCCN1C2=CC=CC=C2O
| Molekylformel | C10H13NO2 |
|---|---|
| PubChem CID | 2795394 |
| MDL-nummer | MFCD00051674 |
| IUPAC-namn | 2-morfolin-4-ylfenol |
| CAS | 41536-44-1 |
| InChI-nyckel | VMPYFWTYGZZUMY-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=CC=CC=C2O |
| Molekylvikt (g/mol) | 179.219 |
(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 |
7-brom-4-metyl-3,4-dihydro-2H-1,4-bensoxazin, 95 %, Thermo Scientific™
CAS: 154264-95-6 Molekylformel: C9H10BrNO Molekylvikt (g/mol): 228.09 MDL-nummer: MFCD02681913 InChI-nyckel: 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-namn: 7-brom-4-metyl-2,3-dihydro-l,4-bensoxazin LEDER: CN1CCOC2=C1C=CC(Br)=C2
| Molekylformel | C9H10BrNO |
|---|---|
| PubChem CID | 2776405 |
| MDL-nummer | MFCD02681913 |
| IUPAC-namn | 7-brom-4-metyl-2,3-dihydro-l,4-bensoxazin |
| CAS | 154264-95-6 |
| InChI-nyckel | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
| LEDER | CN1CCOC2=C1C=CC(Br)=C2 |
| Molekylvikt (g/mol) | 228.09 |
| 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 |
(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 |
2-morfolinobensylamin, 97 %, Thermo Scientific™
CAS: 204078-48-8 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD03086183 InChI-nyckel: RNYURNUANACIKS-UHFFFAOYSA-N Synonym: 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine PubChem CID: 2776563 IUPAC-namn: (2-morfolin-4-ylfenyl)metanamin LEDER: NCC1=CC=CC=C1N1CCOCC1
| Molekylformel | C11H16N2O |
|---|---|
| PubChem CID | 2776563 |
| MDL-nummer | MFCD03086183 |
| IUPAC-namn | (2-morfolin-4-ylfenyl)metanamin |
| CAS | 204078-48-8 |
| InChI-nyckel | RNYURNUANACIKS-UHFFFAOYSA-N |
| LEDER | NCC1=CC=CC=C1N1CCOCC1 |
| Molekylvikt (g/mol) | 192.26 |
| Synonym | 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine |
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 |
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 |