Oxanes
Oxanes
- (6)
- (2)
- (1)
- (2)
- (3)
- (5)
- (15)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (11)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (6)
- (1)
- (7)
- (56)
- (7)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (29)
- (6)
- (26)
- (49)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (10)
- (1)
- (3)
- (10)
- (2)
- (1)
- (18)
- (8)
- (1)
- (2)
- (7)
- (2)
- (26)
- (4)
- (63)
- (25)
- (9)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (69)
- (3)
- (7)
- (5)
Filtered Search Results
1,7-Dioxaspiro[5.5]undecane, 98%, Thermo Scientific Chemicals
CAS: 180-84-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00011578 InChI Key: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC Name: 1,7-dioxaspiro[5.5]undecane SMILES: C1CCOC2(C1)CCCCO2
PubChem CID | 67437 |
---|---|
CAS | 180-84-7 |
Molecular Weight (g/mol) | 156.225 |
MDL Number | MFCD00011578 |
SMILES | C1CCOC2(C1)CCCCO2 |
Synonym | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
IUPAC Name | 1,7-dioxaspiro[5.5]undecane |
InChI Key | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
Molecular Formula | C9H16O2 |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 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) | 245.275 |
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-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%, Thermo Scientific Chemicals
CAS: 1141878-45-6 Molecular Formula: C9H12BF3N2O3 Molecular Weight (g/mol): 264.011 MDL Number: MFCD17214248 InChI Key: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
PubChem CID | 53216481 |
---|---|
CAS | 1141878-45-6 |
Molecular Weight (g/mol) | 264.011 |
MDL Number | MFCD17214248 |
SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
Synonym | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
IUPAC Name | [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid |
InChI Key | IIRVABFYRULQMI-UHFFFAOYSA-N |
Molecular Formula | C9H12BF3N2O3 |
4-(Hydroxymethyl)tetrahydropyran, 98%, Thermo Scientific Chemicals
CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
PubChem CID | 2773573 |
---|---|
CAS | 14774-37-9 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00457804 |
SMILES | OCC1CCOCC1 |
Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
2-N-BOC-Amino-3-(4-tetrahydropyranyl)propionic acid, 95%, Thermo Scientific Chemicals
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 |
1,8-Cineole 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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: 1,3,3-trimethyl-2-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 | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
2-(4-Chlorobutoxy)tetrahydropyran 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 41302-05-0 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.68 MDL Number: MFCD00142812 InChI Key: SZZINZURZKQZLG-UHFFFAOYNA-N PubChem CID: 170488 IUPAC Name: 2-(4-chlorobutoxy)oxane SMILES: ClCCCCOC1CCCCO1
PubChem CID | 170488 |
---|---|
CAS | 41302-05-0 |
Molecular Weight (g/mol) | 192.68 |
MDL Number | MFCD00142812 |
SMILES | ClCCCCOC1CCCCO1 |
IUPAC Name | 2-(4-chlorobutoxy)oxane |
InChI Key | SZZINZURZKQZLG-UHFFFAOYNA-N |
Molecular Formula | C9H17ClO2 |
2-(2-Chloroethoxy)tetrahydro-2H-pyran 96.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5631-96-9 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00142761 InChI Key: ZVVQFPGYDBUGQB-UHFFFAOYSA-N PubChem CID: 254951 IUPAC Name: 2-(2-chloroethoxy)oxane SMILES: C1CCOC(C1)OCCCl
PubChem CID | 254951 |
---|---|
CAS | 5631-96-9 |
Molecular Weight (g/mol) | 164.629 |
MDL Number | MFCD00142761 |
SMILES | C1CCOC(C1)OCCCl |
IUPAC Name | 2-(2-chloroethoxy)oxane |
InChI Key | ZVVQFPGYDBUGQB-UHFFFAOYSA-N |
Molecular Formula | C7H13ClO2 |
N-Methyl-(tetrahydropyran-4-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 439081-52-4 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD06739009 InChI Key: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 IUPAC Name: N-methyl-1-(oxan-4-yl)methanamine SMILES: CNCC1CCOCC1
PubChem CID | 22225668 |
---|---|
CAS | 439081-52-4 |
Molecular Weight (g/mol) | 129.20 |
MDL Number | MFCD06739009 |
SMILES | CNCC1CCOCC1 |
Synonym | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
IUPAC Name | N-methyl-1-(oxan-4-yl)methanamine |
InChI Key | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
PubChem CID | 219302 |
---|---|
CAS | 5337-03-1 |
Molecular Weight (g/mol) | 130.14 |
Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
4-Aminomethyltetrahydropyran, ≥97%, Thermo Scientific™
CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
PubChem CID | 2773210 |
---|---|
CAS | 130290-79-8 |
Molecular Weight (g/mol) | 115.176 |
MDL Number | MFCD02179435 |
SMILES | C1COCCC1CN |
Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
IUPAC Name | oxan-4-ylmethanamine |
InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
2-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™
CAS: 898289-29-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD09025869 InChI Key: AVRDARROMNUMER-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 IUPAC Name: 2-(oxan-4-yloxy)benzoic acid SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
PubChem CID | 21754839 |
---|---|
CAS | 898289-29-7 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD09025869 |
SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
Synonym | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |
IUPAC Name | 2-(oxan-4-yloxy)benzoic acid |
InChI Key | AVRDARROMNUMER-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
4-(Tetrahydropyran-4-yloxy)aniline, 97%, Thermo Scientific™
CAS: 917483-71-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD09064968 InChI Key: CCIFXNITZHWCRR-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine PubChem CID: 24229526 IUPAC Name: 4-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=C(C=C2)N
PubChem CID | 24229526 |
---|---|
CAS | 917483-71-7 |
Molecular Weight (g/mol) | 193.246 |
MDL Number | MFCD09064968 |
SMILES | C1COCCC1OC2=CC=C(C=C2)N |
Synonym | 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine |
IUPAC Name | 4-(oxan-4-yloxy)aniline |
InChI Key | CCIFXNITZHWCRR-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
O-(Tetrahydropyran-2-yl)hydroxylamine, 96%, Thermo Scientific Chemicals
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 |
Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal, Thermo Scientific Chemicals
CAS: 694-54-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD02683093 InChI Key: CELWCAITJAEQNL-UHFFFAOYSA-N Synonym: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro PubChem CID: 136505 IUPAC Name: oxan-2-ol SMILES: C1CCOC(C1)O
PubChem CID | 136505 |
---|---|
CAS | 694-54-2 |
Molecular Weight (g/mol) | 102.13 |
MDL Number | MFCD02683093 |
SMILES | C1CCOC(C1)O |
Synonym | 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro |
IUPAC Name | oxan-2-ol |
InChI Key | CELWCAITJAEQNL-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |