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Filtered Search Results
4-Chlorotetrahydro-2H-pyran 98.0+%, TCI America™
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CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00074911 InChI Key: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC Name: 4-chlorooxane SMILES: C1COCCC1Cl
| PubChem CID | 137202 |
|---|---|
| CAS | 1768-64-5 |
| Molecular Weight (g/mol) | 120.576 |
| MDL Number | MFCD00074911 |
| SMILES | C1COCCC1Cl |
| Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
| IUPAC Name | 4-chlorooxane |
| InChI Key | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
2-(4-Bromobutoxy)tetrahydro-2H-pyran 98.0+%, TCI America™
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CAS: 31608-22-7 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD06654117 InChI Key: DFXFQWZHKKEJDM-UHFFFAOYNA-N PubChem CID: 559019 IUPAC Name: 2-(4-bromobutoxy)oxane SMILES: BrCCCCOC1CCCCO1
| PubChem CID | 559019 |
|---|---|
| CAS | 31608-22-7 |
| Molecular Weight (g/mol) | 237.14 |
| MDL Number | MFCD06654117 |
| SMILES | BrCCCCOC1CCCCO1 |
| IUPAC Name | 2-(4-bromobutoxy)oxane |
| InChI Key | DFXFQWZHKKEJDM-UHFFFAOYNA-N |
| Molecular Formula | C9H17BrO2 |
2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™
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CAS: 14049-11-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD06200770 InChI Key: BCTBAGTXFYWYMW-UHFFFAOYSA-N Synonym: 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid PubChem CID: 26396 IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol SMILES: CC1(C(CCC(O1)(C)C=C)O)C
| PubChem CID | 26396 |
|---|---|
| CAS | 14049-11-7 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD06200770 |
| SMILES | CC1(C(CCC(O1)(C)C=C)O)C |
| Synonym | 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid |
| IUPAC Name | 6-ethenyl-2,2,6-trimethyloxan-3-ol |
| InChI Key | BCTBAGTXFYWYMW-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Tetrahydropyran-4-methanol 97.0+%, TCI America™
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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 IUPAC Name: (oxan-4-yl)methanol 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 |
| IUPAC Name | (oxan-4-yl)methanol |
| InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Dimethyl Tetrahydropyran-4,4-dicarboxylate 98.0+%, TCI America™
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CAS: 149777-00-4 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 MDL Number: MFCD02093499 InChI Key: OTIZXJJKKRZQJR-UHFFFAOYSA-N Synonym: Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester PubChem CID: 11063483 IUPAC Name: dimethyl oxane-4,4-dicarboxylate SMILES: COC(=O)C1(CCOCC1)C(=O)OC
| PubChem CID | 11063483 |
|---|---|
| CAS | 149777-00-4 |
| Molecular Weight (g/mol) | 202.206 |
| MDL Number | MFCD02093499 |
| SMILES | COC(=O)C1(CCOCC1)C(=O)OC |
| Synonym | Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl oxane-4,4-dicarboxylate |
| InChI Key | OTIZXJJKKRZQJR-UHFFFAOYSA-N |
| Molecular Formula | C9H14O5 |
1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole 98.0+%, TCI America™
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CAS: 1040377-03-4 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD12033229 InChI Key: BOOVIFJKQGYEON-UHFFFAOYSA-N Synonym: 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester PubChem CID: 45788496 IUPAC Name: 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3
| PubChem CID | 45788496 |
|---|---|
| CAS | 1040377-03-4 |
| Molecular Weight (g/mol) | 278.159 |
| MDL Number | MFCD12033229 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3 |
| Synonym | 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester |
| IUPAC Name | 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | BOOVIFJKQGYEON-UHFFFAOYSA-N |
| Molecular Formula | C14H23BN2O3 |
Tetrahydropyran-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00031016 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O
| PubChem CID | 219302 |
|---|---|
| CAS | 5337-03-1 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00031016 |
| SMILES | C1COCCC1C(=O)O |
| 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
| IUPAC Name | oxane-4-carboxylic acid |
| InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Tetrahydro-4-pyranol 97.0+%, TCI America™
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CAS: 2081-44-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00006633 InChI Key: LMYJGUNNJIDROI-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-ol,tetrahydro-4-pyranol,4-hydroxytetrahydropyran,tetrahydro-4h-pyran-4-ol,tetrahydro-pyran-4-ol,2h-pyran-4-ol, tetrahydro,4-hydroxytetrahydropyan,tetrahydropyran-4-ol,4-hydroxytetrahydro-4h-pyran,4-hydroxytetrahydro-2h-pyran PubChem CID: 74956 IUPAC Name: oxan-4-ol SMILES: C1COCCC1O
| PubChem CID | 74956 |
|---|---|
| CAS | 2081-44-9 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00006633 |
| SMILES | C1COCCC1O |
| Synonym | tetrahydro-2h-pyran-4-ol,tetrahydro-4-pyranol,4-hydroxytetrahydropyran,tetrahydro-4h-pyran-4-ol,tetrahydro-pyran-4-ol,2h-pyran-4-ol, tetrahydro,4-hydroxytetrahydropyan,tetrahydropyran-4-ol,4-hydroxytetrahydro-4h-pyran,4-hydroxytetrahydro-2h-pyran |
| IUPAC Name | oxan-4-ol |
| InChI Key | LMYJGUNNJIDROI-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
2-Vinyloxytetrahydropyran 97.0+%, TCI America™
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CAS: 22408-41-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD03093644 InChI Key: BYUNYALHUMSCSA-UHFFFAOYSA-N Synonym: Tetrahydro-2-vinyloxy-2H-pyran PubChem CID: 11528345 IUPAC Name: 2-ethenoxyoxane SMILES: C=COC1CCCCO1
| PubChem CID | 11528345 |
|---|---|
| CAS | 22408-41-9 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD03093644 |
| SMILES | C=COC1CCCCO1 |
| Synonym | Tetrahydro-2-vinyloxy-2H-pyran |
| IUPAC Name | 2-ethenoxyoxane |
| InChI Key | BYUNYALHUMSCSA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
4-Bromotetrahydro-2H-pyran 98.0+%, TCI America™
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CAS: 25637-16-5 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD07371501 InChI Key: IVBVKTPDEWDNRW-UHFFFAOYSA-N PubChem CID: 13349654 IUPAC Name: 4-bromooxane SMILES: C1COCCC1Br
| PubChem CID | 13349654 |
|---|---|
| CAS | 25637-16-5 |
| Molecular Weight (g/mol) | 165.03 |
| MDL Number | MFCD07371501 |
| SMILES | C1COCCC1Br |
| IUPAC Name | 4-bromooxane |
| InChI Key | IVBVKTPDEWDNRW-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO |
2-(2-Bromoethoxy)tetrahydro-2H-pyran (stabilized with K2CO3) 95.0+%, TCI America™
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CAS: 17739-45-6 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 InChI Key: GCUOLJOTJRUDIZ-UHFFFAOYSA-N Synonym: 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran PubChem CID: 86621 IUPAC Name: 2-(2-bromoethoxy)oxane SMILES: C1CCOC(C1)OCCBr
| PubChem CID | 86621 |
|---|---|
| CAS | 17739-45-6 |
| Molecular Weight (g/mol) | 209.083 |
| SMILES | C1CCOC(C1)OCCBr |
| Synonym | 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran |
| IUPAC Name | 2-(2-bromoethoxy)oxane |
| InChI Key | GCUOLJOTJRUDIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
2-(2-Nitroethoxy)tetrahydropyran 85.0+%, TCI America™
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CAS: 75233-61-3 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD00010858 InChI Key: KQDXRRAVDLIMGM-UHFFFAOYSA-N Synonym: Tetrahydro-2-(2-nitroethoxy)-2H-pyran PubChem CID: 3748656 IUPAC Name: 2-(2-nitroethoxy)oxane SMILES: C1CCOC(C1)OCC[N+](=O)[O-]
| PubChem CID | 3748656 |
|---|---|
| CAS | 75233-61-3 |
| Molecular Weight (g/mol) | 175.184 |
| MDL Number | MFCD00010858 |
| SMILES | C1CCOC(C1)OCC[N+](=O)[O-] |
| Synonym | Tetrahydro-2-(2-nitroethoxy)-2H-pyran |
| IUPAC Name | 2-(2-nitroethoxy)oxane |
| InChI Key | KQDXRRAVDLIMGM-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
2-(4-Chlorobutoxy)tetrahydropyran 95.0+%, TCI America™
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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 |
1,2-Epoxycyclopentane 97.0+%, TCI America™
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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 |
O-(Tetrahydropyran-2-yl)hydroxylamine 98.0+%, TCI America™
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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 |