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Oxazinane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der vier Kohlenstoffatome, ein Stickstoffatom und ein Sauerstoffatom hat.

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1

Phenmetetrazinhydrochlorid, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Chemischer Name oder Material Phenmetetrazine Hydrochloride
IUPAC-Name 4-ethyl-3-methyl-2-phenylmorpholin;Hydrochlorid
Empfohlene Lagerung +4 °C
Molekulargewicht (g/mol) 241.757
SMILES Cl.CCN1CCOC(C1C)c2ccccc2
Synonym 4-Ethyl-3-methyl-2-phenyl-morpholine Hydrochloride
InChI-Formel InChI=1S/C13H19NO.ClH/c1-3-14-9-10-15-13(11(14)2)12-7-5-4-6-8-12;/h4-8,11,13H,3,9-10H2,1-2H3;1H
Summenformel C13 H19 N O . H Cl
Formelmasse 241.123
2

Landiolol Hydrochloride, TRC

CAS: 144481-98-1 Summenformel: C25 H39 N3 O8 . Cl H Molekulargewicht (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-Name: [(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 SMILES: Cl.CC1(C)OC[C@@H](COC(=O)CCc2ccc(OC[C@@H](O)CNCCNC(=O)N3CCOCC3)cc2)O1

IUPAC-Name [(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
Molekulargewicht (g/mol) 546.05
SMILES Cl.CC1(C)OC[C@@H](COC(=O)CCc2ccc(OC[C@@H](O)CNCCNC(=O)N3CCOCC3)cc2)O1
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
Summenformel C25 H39 N3 O8 . Cl H
3

4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride, TRC

CAS: 898543-06-1 Summenformel: C14 H17 N3 O4 . Cl H Molekulargewicht (g/mol): 327.76 Synonym: 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, hydrochloride (1:1),3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, monohydrochloride (9CI),4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one hydrochloride IUPAC-Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;hydrochloride SMILES: Cl.NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O

IUPAC-Name 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;hydrochloride
CAS 898543-06-1
Molekulargewicht (g/mol) 327.76
SMILES Cl.NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O
Synonym 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, hydrochloride (1:1),3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, monohydrochloride (9CI),4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one hydrochloride
Summenformel C14 H17 N3 O4 . Cl H
4

(R)-3-Phenylmorpholin Hydrochlorid, 97 %, Acros Organics™

CAS: 1624261-27-3 Summenformel: C10H13NO·ClH Molekulargewicht (g/mol): 199.68 InChI-Schlüssel: BZPHPXWWVHPSOP-PPHPATTJSA-N Synonym: r-3-phenylmorpholine hydrochloride,3r-3-phenyl-morpholine hcl,3r-3-phenylmorpholine hydrochloride PubChem CID: 71650782 IUPAC-Name: (3R)-3-Phenylmorpholin;Hydrochlorid SMILES: C1COCC(N1)C2=CC=CC=C2.Cl

InChI-Schlüssel BZPHPXWWVHPSOP-PPHPATTJSA-N
IUPAC-Name (3R)-3-Phenylmorpholin;Hydrochlorid
PubChem CID 71650782
CAS 1624261-27-3
Molekulargewicht (g/mol) 199.68
SMILES C1COCC(N1)C2=CC=CC=C2.Cl
Synonym r-3-phenylmorpholine hydrochloride,3r-3-phenyl-morpholine hcl,3r-3-phenylmorpholine hydrochloride
Summenformel C10H13NO·ClH
5

6-Brom-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific™

CAS: 105655-01-4 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.062 MDL-Nummer: MFCD08544341 InChI-Schlüssel: RWKBNMSHIJBNAO-UHFFFAOYSA-N PubChem CID: 10727336 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=C(C=C2)Br

InChI-Schlüssel RWKBNMSHIJBNAO-UHFFFAOYSA-N
IUPAC-Name 6-Brom-3,4-Dihydro-2H-1,4-Benzoxazin
PubChem CID 10727336
CAS 105655-01-4
MDL-Nummer MFCD08544341
Molekulargewicht (g/mol) 214.062
SMILES C1COC2=C(N1)C=C(C=C2)Br
Summenformel C8H8BrNO
6

4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 892948-94-6 Summenformel: C9H10ClNO3S Molekulargewicht (g/mol): 247.69 MDL-Nummer: MFCD10700049 InChI-Schlüssel: LHMOALYDXXCXLZ-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonylchloride,4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-6-sulfonyl chloride,4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,chloro 4-methyl 2h,3h-benzo 3,4-e 1,4-oxazaperhydroin-6-yl sulfone PubChem CID: 43811036 IUPAC-Name: 4-Methyl-2,3-Dihydro-1,4-Benzoxazin-6-Sulfonylchlorid SMILES: CN1CCOC2=C1C=C(C=C2)S(Cl)(=O)=O

InChI-Schlüssel LHMOALYDXXCXLZ-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2,3-Dihydro-1,4-Benzoxazin-6-Sulfonylchlorid
PubChem CID 43811036
CAS 892948-94-6
MDL-Nummer MFCD10700049
Molekulargewicht (g/mol) 247.69
SMILES CN1CCOC2=C1C=C(C=C2)S(Cl)(=O)=O
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonylchloride,4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-6-sulfonyl chloride,4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,chloro 4-methyl 2h,3h-benzo 3,4-e 1,4-oxazaperhydroin-6-yl sulfone
Summenformel C9H10ClNO3S