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Gefilterte Suchergebnisse
Trimethylenoxid, 97 %, Thermo Scientific Chemicals
CAS: 503-30-0 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005167 InChI-Schlüssel: AHHWIHXENZJRFG-UHFFFAOYSA-N Synonym: trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german PubChem CID: 10423 ChEBI: CHEBI:30965 IUPAC-Name: Oxetan SMILES: C1COC1
| InChI-Schlüssel | AHHWIHXENZJRFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxetan |
| PubChem CID | 10423 |
| CAS | 503-30-0 |
| ChEBI | CHEBI:30965 |
| MDL-Nummer | MFCD00005167 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | C1COC1 |
| Synonym | trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german |
| Summenformel | C3H6O |
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 |
Oxetan-3-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 114012-41-8 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD08669505 InChI-Schlüssel: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 IUPAC-Name: Oxetan-3-Carbonsäure SMILES: C1C(CO1)C(=O)O
| InChI-Schlüssel | UWOTZNQZPLAURK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxetan-3-Carbonsäure |
| PubChem CID | 19847174 |
| CAS | 114012-41-8 |
| MDL-Nummer | MFCD08669505 |
| Molekulargewicht (g/mol) | 102.089 |
| SMILES | C1C(CO1)C(=O)O |
| Synonym | 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid |
| Summenformel | C4H6O3 |
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 |
3-Oxetanon, 95 %, Thermo Scientific Chemicals
CAS: 6704-31-0 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.063 MDL-Nummer: MFCD09263255 InChI-Schlüssel: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonym: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n PubChem CID: 15024254 IUPAC-Name: Oxetan-3-eins SMILES: C1C(=O)CO1
| InChI-Schlüssel | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxetan-3-eins |
| PubChem CID | 15024254 |
| CAS | 6704-31-0 |
| MDL-Nummer | MFCD09263255 |
| Molekulargewicht (g/mol) | 72.063 |
| SMILES | C1C(=O)CO1 |
| Synonym | 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n |
| Summenformel | C3H4O2 |
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 |
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 |
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 |
3-Methyl-3-(p-toluolsulfonyloxymethyl)-oxetan, 98 %, Thermo Scientific Chemicals
CAS: 99314-44-0 Summenformel: C12H16O4S Molekulargewicht (g/mol): 256.316 MDL-Nummer: MFCD08275394 InChI-Schlüssel: PZOQQSOZRVZCMC-UHFFFAOYSA-N Synonym: 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate PubChem CID: 5461213 IUPAC-Name: (3-Methyloxetan-3-yl)Methyl 4-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
| InChI-Schlüssel | PZOQQSOZRVZCMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Methyloxetan-3-yl)Methyl 4-Methylbenzolsulfonat |
| PubChem CID | 5461213 |
| CAS | 99314-44-0 |
| MDL-Nummer | MFCD08275394 |
| Molekulargewicht (g/mol) | 256.316 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C |
| Synonym | 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate |
| Summenformel | C12H16O4S |
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 |
3-Aminooxetan, 95 %, Thermo Scientific Chemicals
CAS: 21635-88-1 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.09 InChI-Schlüssel: OJEOJUQOECNDND-UHFFFAOYSA-N Synonym: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam PubChem CID: 9833923 IUPAC-Name: Oxetan-3-Amin SMILES: C1C(CO1)N
| InChI-Schlüssel | OJEOJUQOECNDND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxetan-3-Amin |
| PubChem CID | 9833923 |
| CAS | 21635-88-1 |
| Molekulargewicht (g/mol) | 73.09 |
| SMILES | C1C(CO1)N |
| Synonym | 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam |
| Summenformel | C3H7NO |
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. |
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 |
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 |
2-Oxetanmethanol, 96 %, Thermo Scientific Chemicals
CAS: 61266-70-4 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00142933 InChI-Schlüssel: PQZJTHGEFIQMCO-UHFFFAOYSA-N Synonym: 2-hydroxymethyloxetane,2-oxetanemethanol,2-oxetanylmethanol,2,4-epoxybutanol,oxetan-2-yl-methanol,oxetane-2-methanol,methyloloxacyclobutan,2-hydrpxymethyloxetane,oxetan-2-yl methanol,rac-2-hydroxymethyloxetane PubChem CID: 12284142 IUPAC-Name: Oxetan-2-ylmethanol SMILES: C1COC1CO
| InChI-Schlüssel | PQZJTHGEFIQMCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxetan-2-ylmethanol |
| PubChem CID | 12284142 |
| CAS | 61266-70-4 |
| MDL-Nummer | MFCD00142933 |
| Molekulargewicht (g/mol) | 88.106 |
| SMILES | C1COC1CO |
| Synonym | 2-hydroxymethyloxetane,2-oxetanemethanol,2-oxetanylmethanol,2,4-epoxybutanol,oxetan-2-yl-methanol,oxetane-2-methanol,methyloloxacyclobutan,2-hydrpxymethyloxetane,oxetan-2-yl methanol,rac-2-hydroxymethyloxetane |
| Summenformel | C4H8O2 |