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Filtered Search Results

O-(Tetrahydropyran-2-yl)hydroxylamine, 96%
CAS: 6723-30-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD01321374 InChI Key: NLXXVSKHVGDQAT-UHFFFAOYNA-N Synonym: o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp PubChem CID: 5142091 IUPAC Name: O-(oxan-2-yl)hydroxylamine SMILES: NOC1CCCCO1

PubChem CID | 5142091 |
---|---|
CAS | 6723-30-4 |
Molecular Weight (g/mol) | 117.15 |
MDL Number | MFCD01321374 |
SMILES | NOC1CCCCO1 |
Synonym | o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp |
IUPAC Name | O-(oxan-2-yl)hydroxylamine |
InChI Key | NLXXVSKHVGDQAT-UHFFFAOYNA-N |
Molecular Formula | C5H11NO2 |
2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals
CAS: 33821-94-2 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC Name: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

PubChem CID | 2777988 |
---|---|
CAS | 33821-94-2 |
Molecular Weight (g/mol) | 223.1 |
SMILES | C1CCOC(C1)OCCCBr |
Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
IUPAC Name | 2-(3-bromopropoxy)oxane |
InChI Key | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamine, 97%
CAS: 1190380-49-4 Molecular Formula: C8H13N3O Molecular Weight (g/mol): 167.21 MDL Number: MFCD11505007 InChI Key: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1

PubChem CID | 51063703 |
---|---|
CAS | 1190380-49-4 |
Molecular Weight (g/mol) | 167.21 |
MDL Number | MFCD11505007 |
SMILES | NC1=CN(N=C1)C1CCOCC1 |
Synonym | 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine |
InChI Key | GZZNBQLBGSVOOZ-UHFFFAOYSA-N |
Molecular Formula | C8H13N3O |
Cyclopentene oxide, 98%
CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

PubChem CID | 9244 |
---|---|
CAS | 285-67-6 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00005161 |
SMILES | C1CC2OC2C1 |
Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
IUPAC Name | 6-oxabicyclo[3.1.0]hexane |
InChI Key | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
Molecular Formula | C5H8O |
2-N-BOC-Amino-3-(4-tetrahydropyranyl)propionic acid, 95%
CAS: 182287-51-0 Molecular Formula: C13H23NO5 Molecular Weight (g/mol): 273.33 MDL Number: MFCD02683139 InChI Key: NKYZORHKIYSSEL-UHFFFAOYSA-N Synonym: 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid PubChem CID: 2734406 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O

PubChem CID | 2734406 |
---|---|
CAS | 182287-51-0 |
Molecular Weight (g/mol) | 273.33 |
MDL Number | MFCD02683139 |
SMILES | CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O |
Synonym | 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid |
IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid |
InChI Key | NKYZORHKIYSSEL-UHFFFAOYSA-N |
Molecular Formula | C13H23NO5 |
4-N-BOC-Amino-4-carboxytetrahydropyran, 95%
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.27 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

PubChem CID | 1268219 |
---|---|
CAS | 172843-97-9 |
Molecular Weight (g/mol) | 245.27 |
MDL Number | MFCD02683136 |
SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
Molecular Formula | C11H19NO5 |
1,5-Anhydro-D-sorbitol, 97%
CAS: 154-58-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O

PubChem CID | 64960 |
---|---|
CAS | 154-58-5 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:16070 |
SMILES | C1C(C(C(C(O1)CO)O)O)O |
Synonym | 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro |
IUPAC Name | (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
Molecular Formula | C6H12O5 |
1,8-Cineole, 99%
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
---|---|
CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
1,8-Cineole, 99%
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
---|---|
CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
PubChem CID | 11587208 |
---|---|
CAS | 903550-26-5 |
Molecular Weight (g/mol) | 278.159 |
MDL Number | MFCD09037501 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
Synonym | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
IUPAC Name | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
InChI Key | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
Molecular Formula | C14H23BN2O3 |
Cyclopentene oxide, 97%
CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1
PubChem CID | 9244 |
---|---|
CAS | 285-67-6 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00005161 |
SMILES | C1CC2OC2C1 |
Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
IUPAC Name | 6-oxabicyclo[3.1.0]hexane |
InChI Key | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
Molecular Formula | C5H8O |
2-Iodo-1-(2-tetrahydropyranyl)-1H-imidazole, 95%
CAS: 1047626-77-6 Molecular Formula: C8H11IN2O Molecular Weight (g/mol): 278.093 MDL Number: MFCD11100955 InChI Key: UWFGOSIGMHYERY-UHFFFAOYSA-N Synonym: 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole PubChem CID: 45588154 IUPAC Name: 2-iodo-1-(oxan-2-yl)imidazole SMILES: C1CCOC(C1)N2C=CN=C2I
PubChem CID | 45588154 |
---|---|
CAS | 1047626-77-6 |
Molecular Weight (g/mol) | 278.093 |
MDL Number | MFCD11100955 |
SMILES | C1CCOC(C1)N2C=CN=C2I |
Synonym | 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole |
IUPAC Name | 2-iodo-1-(oxan-2-yl)imidazole |
InChI Key | UWFGOSIGMHYERY-UHFFFAOYSA-N |
Molecular Formula | C8H11IN2O |
Tetrahydropyran, 98+%
CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
PubChem CID | 8894 |
---|---|
CAS | 142-68-7 |
Molecular Weight (g/mol) | 86.134 |
ChEBI | CHEBI:46941 |
MDL Number | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
4-Acetyltetrahydropyran, 97%
CAS: 137052-08-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD08704647 InChI Key: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC Name: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1
PubChem CID | 9877365 |
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CAS | 137052-08-5 |
Molecular Weight (g/mol) | 128.171 |
MDL Number | MFCD08704647 |
SMILES | CC(=O)C1CCOCC1 |
Synonym | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
IUPAC Name | 1-(oxan-4-yl)ethanone |
InChI Key | VNMXIOWPBADSIC-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
3-Bromotetrahydro-4H-pyran-4-one, 90%, Thermo Scientific Chemicals
CAS: 98021-79-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.013 MDL Number: MFCD13193743 InChI Key: ZGULSQDBOSMIBZ-UHFFFAOYSA-N Synonym: 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one PubChem CID: 22224541 IUPAC Name: 3-bromooxan-4-one SMILES: C1COCC(C1=O)Br
PubChem CID | 22224541 |
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CAS | 98021-79-5 |
Molecular Weight (g/mol) | 179.013 |
MDL Number | MFCD13193743 |
SMILES | C1COCC(C1=O)Br |
Synonym | 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one |
IUPAC Name | 3-bromooxan-4-one |
InChI Key | ZGULSQDBOSMIBZ-UHFFFAOYSA-N |
Molecular Formula | C5H7BrO2 |