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Oxetane

Oxetane

Organische heterozyklische Verbindungen, die aus einem viergliedrigen Ring mit drei Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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1 – 15 von 31 Ergebnisse
1

3-Methyl-3-oxetanmethanol, 97 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00010273 InChI-Schlüssel: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol PubChem CID: 137837 IUPAC-Name: (3-Methyloxetan-3-yl)Methanol SMILES: CC1(COC1)CO

InChI-Schlüssel NLQMSBJFLQPLIJ-UHFFFAOYSA-N
IUPAC-Name (3-Methyloxetan-3-yl)Methanol
PubChem CID 137837
CAS 3143-02-0
MDL-Nummer MFCD00010273
Molekulargewicht (g/mol) 102.133
SMILES CC1(COC1)CO
Synonym 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol
Summenformel C5H10O2.
2

3-Iodoxetan, 95 %, Thermo Scientific Chemicals

CAS: 26272-85-5 Summenformel: C3H5IO Molekulargewicht (g/mol): 183.98 MDL-Nummer: MFCD08544403 InChI-Schlüssel: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonym: 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane PubChem CID: 13356686 IUPAC-Name: 3-Iodoxetan SMILES: IC1COC1

InChI-Schlüssel KBEIFKMKVCDETC-UHFFFAOYSA-N
IUPAC-Name 3-Iodoxetan
PubChem CID 13356686
CAS 26272-85-5
MDL-Nummer MFCD08544403
Molekulargewicht (g/mol) 183.98
SMILES IC1COC1
Synonym 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane
Summenformel C3H5IO
3

6-Boc-1-oxa-6-azaspiro-[3.3]-heptan, 96 %, Thermo Scientific Chemicals

CAS: 1223573-41-8 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD16877674 InChI-Schlüssel: QOXFRPSIASGKGE-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+% PubChem CID: 54758968 IUPAC-Name: Tert-Butyl 1-Oxa-6-Azaspiro[3.3]Heptan-6-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1

InChI-Schlüssel QOXFRPSIASGKGE-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 1-Oxa-6-Azaspiro[3.3]Heptan-6-Carboxylat
PubChem CID 54758968
CAS 1223573-41-8
MDL-Nummer MFCD16877674
Molekulargewicht (g/mol) 199.25
SMILES CC(C)(C)OC(=O)N1CC2(CCO2)C1
Synonym tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+%
Summenformel C10H17NO3
4

3-Methyl-3-oxetanmethanol, 98 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00010273 InChI-Schlüssel: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol PubChem CID: 137837 IUPAC-Name: (3-Methyloxetan-3-yl)Methanol SMILES: CC1(COC1)CO

InChI-Schlüssel NLQMSBJFLQPLIJ-UHFFFAOYSA-N
IUPAC-Name (3-Methyloxetan-3-yl)Methanol
PubChem CID 137837
CAS 3143-02-0
MDL-Nummer MFCD00010273
Molekulargewicht (g/mol) 102.13
SMILES CC1(COC1)CO
Synonym 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol
Summenformel C5H10O2
5

2-(Brommethyl)-oxetan, 96 %, Thermo Scientific Chemicals

CAS: 939759-23-6 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151.00 MDL-Nummer: MFCD08544405 InChI-Schlüssel: OMXAGUVERXNCSZ-UHFFFAOYNA-N Synonym: 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl PubChem CID: 16244494 IUPAC-Name: 2-(Brommethyl)Oxetan SMILES: BrCC1CCO1

InChI-Schlüssel OMXAGUVERXNCSZ-UHFFFAOYNA-N
IUPAC-Name 2-(Brommethyl)Oxetan
PubChem CID 16244494
CAS 939759-23-6
MDL-Nummer MFCD08544405
Molekulargewicht (g/mol) 151.00
SMILES BrCC1CCO1
Synonym 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl
Summenformel C4H7BrO
6

3-Brommethyl-3-oxetanmethanol, 95 %, Thermo Scientific Chemicals

CAS: 22633-44-9 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD09800598 InChI-Schlüssel: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 IUPAC-Name: [3-(Brommethyl)Oxetan-3-yl]Methanol SMILES: OCC1(CBr)COC1

InChI-Schlüssel SESXZSLSTRITGO-UHFFFAOYSA-N
IUPAC-Name [3-(Brommethyl)Oxetan-3-yl]Methanol
PubChem CID 529264
CAS 22633-44-9
MDL-Nummer MFCD09800598
Molekulargewicht (g/mol) 181.03
SMILES OCC1(CBr)COC1
Summenformel C5H9BrO2
7

3-Oxetanyl-p-toluolsulfonat, 96 %, Thermo Scientific Chemicals

CAS: 26272-83-3 Summenformel: C10H12O4S Molekulargewicht (g/mol): 228.262 MDL-Nummer: MFCD08544401 InChI-Schlüssel: UMFWNFVHKAJOSE-UHFFFAOYSA-N Synonym: 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate PubChem CID: 13153907 IUPAC-Name: Oxetan-3-yl 4-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2

InChI-Schlüssel UMFWNFVHKAJOSE-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-yl 4-Methylbenzolsulfonat
PubChem CID 13153907
CAS 26272-83-3
MDL-Nummer MFCD08544401
Molekulargewicht (g/mol) 228.262
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Synonym 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate
Summenformel C10H12O4S
8

2-Oxa-7-azaspiro-[3.5]-nonan-hemioxalat, 97 %, Thermo Scientific Chemicals

CAS: 1429056-28-9 Summenformel: C16H28N2O6 Molekulargewicht (g/mol): 344.408 MDL-Nummer: MFCD11035888 InChI-Schlüssel: WWVUFRRXXSVWBJ-UHFFFAOYSA-N Synonym: 2-oxa-7-azaspiro 3.5 nonane oxalate 2:1,2-oxa-7-azaspiro 3.5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane ; oxalic acid,2-oxa-7-azaspiro 3.5 nonan hemioxalate,2-oxa-7-azaspiro 3,5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane oxalate,2-oxa-7-azaspiro 3.5 nonane hemi-oxalate PubChem CID: 71463619 IUPAC-Name: 2-Oxa-7-Azaspiro[3.5]Nonan;Oxalsäure SMILES: C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O

InChI-Schlüssel WWVUFRRXXSVWBJ-UHFFFAOYSA-N
IUPAC-Name 2-Oxa-7-Azaspiro[3.5]Nonan;Oxalsäure
PubChem CID 71463619
CAS 1429056-28-9
MDL-Nummer MFCD11035888
Molekulargewicht (g/mol) 344.408
SMILES C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O
Synonym 2-oxa-7-azaspiro 3.5 nonane oxalate 2:1,2-oxa-7-azaspiro 3.5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane ; oxalic acid,2-oxa-7-azaspiro 3.5 nonan hemioxalate,2-oxa-7-azaspiro 3,5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane oxalate,2-oxa-7-azaspiro 3.5 nonane hemi-oxalate
Summenformel C16H28N2O6
9

3-(Methylamino)-oxetan, 95 %, Thermo Scientific Chemicals

CAS: 952182-03-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD08544349 InChI-Schlüssel: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonym: n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl PubChem CID: 46839993 IUPAC-Name: N-Methyloxetan-3-Amin SMILES: CNC1COC1

InChI-Schlüssel JUIXJPRSYHSLHK-UHFFFAOYSA-N
IUPAC-Name N-Methyloxetan-3-Amin
PubChem CID 46839993
CAS 952182-03-5
MDL-Nummer MFCD08544349
Molekulargewicht (g/mol) 87.122
SMILES CNC1COC1
Synonym n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl
Summenformel C4H9NO
10

3-Ethyl-3-oxetanmethanol, 97 %, Thermo Scientific Chemicals

CAS: 3047-32-3 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00190143 InChI-Schlüssel: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonym: 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane PubChem CID: 76444 IUPAC-Name: (3-Ethyloxetan-3-yl)methanol SMILES: CCC1(COC1)CO

InChI-Schlüssel UNMJLQGKEDTEKJ-UHFFFAOYSA-N
IUPAC-Name (3-Ethyloxetan-3-yl)methanol
PubChem CID 76444
CAS 3047-32-3
MDL-Nummer MFCD00190143
Molekulargewicht (g/mol) 116.16
SMILES CCC1(COC1)CO
Synonym 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane
Summenformel C6H12O2
11

1-Oxa-6-azaspiro-[3.4]-octanoxalat, 96 %, Thermo Scientific Chemicals

CAS: 1408074-51-0 Summenformel: C8H13NO5 Molekulargewicht (g/mol): 203.19 MDL-Nummer: MFCD19982774 InChI-Schlüssel: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Synonym: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid PubChem CID: 71432930 IUPAC-Name: 1-Oxa-7-Azaspiro[3.4]Octan;Oxalsäure SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1

InChI-Schlüssel ZKTJFOHJBNDMDS-UHFFFAOYNA-N
IUPAC-Name 1-Oxa-7-Azaspiro[3.4]Octan;Oxalsäure
PubChem CID 71432930
CAS 1408074-51-0
MDL-Nummer MFCD19982774
Molekulargewicht (g/mol) 203.19
SMILES OC(=O)C(O)=O.C1CC2(CCNC2)O1
Synonym 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid
Summenformel C8H13NO5
12

3-Oxetanol, 95 %, Thermo Scientific Chemicals

CAS: 7748-36-9 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD09056790 InChI-Schlüssel: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonym: 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol PubChem CID: 9942117 IUPAC-Name: Oxetan-3-ol SMILES: OC1COC1

InChI-Schlüssel QMLWSAXEQSBAAQ-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-ol
PubChem CID 9942117
CAS 7748-36-9
MDL-Nummer MFCD09056790
Molekulargewicht (g/mol) 74.08
SMILES OC1COC1
Synonym 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol
Summenformel C3H6O2
13

2-Oxa-6-azaspiro-[3.4]-octan, 95 %, Thermo Scientific Chemicals

CAS: 220290-68-6 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD14586455 InChI-Schlüssel: ZHAIMJRKJKQNQI-UHFFFAOYSA-N Synonym: 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane PubChem CID: 53438323 IUPAC-Name: 2-Oxa-7-Azaspiro[3.4]Octan SMILES: C1CNCC12COC2

InChI-Schlüssel ZHAIMJRKJKQNQI-UHFFFAOYSA-N
IUPAC-Name 2-Oxa-7-Azaspiro[3.4]Octan
PubChem CID 53438323
CAS 220290-68-6
MDL-Nummer MFCD14586455
Molekulargewicht (g/mol) 113.16
SMILES C1CNCC12COC2
Synonym 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane
Summenformel C6H11NO
14

Cyclohexylhexanoat, 99 %, Thermo Scientific Chemicals

CAS: 6243-10-3 MDL-Nummer: MFCD00046356

CAS 6243-10-3
MDL-Nummer MFCD00046356
15

2-Oxa-5-azaspiro-[3.4]-octanoxalat, 96 %, Thermo Scientific Chemicals

CAS: 1389264-18-9 Summenformel: C8H13NO5 Molekulargewicht (g/mol): 203.194 MDL-Nummer: MFCD18325162 InChI-Schlüssel: JFOZNINEJYPQQK-UHFFFAOYSA-N Synonym: 2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid PubChem CID: 72207353 IUPAC-Name: 2-Oxa-5-Azaspiro[3.4]Octan;Oxalsäure SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O

InChI-Schlüssel JFOZNINEJYPQQK-UHFFFAOYSA-N
IUPAC-Name 2-Oxa-5-Azaspiro[3.4]Octan;Oxalsäure
PubChem CID 72207353
CAS 1389264-18-9
MDL-Nummer MFCD18325162
Molekulargewicht (g/mol) 203.194
SMILES C1CC2(COC2)NC1.C(=O)(C(=O)O)O
Synonym 2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid
Summenformel C8H13NO5