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Filtered Search Results
Chem-Impex International, Inc. Tetrahydro-4H-pyran-4-one | 29943-42-8 | MFCD00006581 | 5G
Tetrahydro-4H-pyran-4-one, 29943-42-8, MFCD00006581, 5G
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eMolecules N-(Tetrahydro-2h-pyran-3-yl)methanamine HCl | 1187931-62-9 | MFCD09878897 | 1g
Combi-Blocks, Inc. | N-(Tetrahydro-2h-pyran-3-yl)methanamine HCl | 1g | 603149152 | SS-1592 | 95.000 | 1187931-62-9 | MFCD09878897 | 151.630 | C6H14ClNO
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eMolecules 7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile | 380844-49-5 | MFCD09833975 | 1g
Ambeed | 7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile | 1g | 490538478 | A226035 | | 380844-49-5 | MFCD09833975 | 466.740 | C21H18Cl3N3O3
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eMolecules Tetrahydropyranyl-4-acetic acid | Oakwood Chemical | 85064-61-5 | MFCD01631204 | 144.170 | C7H12O3 | 0.000 | OC(=O)CC1CCOCC1 | 1g | 537672777
Tetrahydropyranyl-4-acetic acid | Oakwood Chemical | 85064-61-5 | MFCD01631204 | 144.170 | C7H12O3 | 0.000 | OC(=O)CC1CCOCC1 | 1g | 537672777
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eMolecules EMOLECULES INC
5000491838 7-AZABENZOTRIAZOL-1-YLOXY 25G
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eMolecules EMOLECULES INC
5000491600 7-AZABENZOTRIAZOL-1-YLOXY 1G
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eMolecules 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic acid | 188854-96-8 | | 5mg
Apollo Scientific | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic acid | 5mg | 603091383 | BICL4029 | 98.000 | 188854-96-8 | | 250.203 | C9H14O8
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eMolecules 2-(4-Bromobutoxy)oxane | 31608-22-7 | 1G | Purity: 96%
Combi-Blocks | 2-(4-Bromobutoxy)oxane | 1G | 31608-22-7 | MFCD06654117
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Accela Chembio Inc 4-(2-AMINOETHYL)TETRAHYDROPYRAN | 1G | 65412-03-5 | MFCD02179433 | 95+% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/NITROGEN OR ARGON/+4 c
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4-(2-AMINOETHYL)TETRAHYDROPYRAN | 1G | 65412-03-5 | MFCD02179433 | 95+% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/NITROGEN OR ARGON/+4 c
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4-Isocyanato-4-thien-2-yltetrahydropyran, 95%, Thermo Scientific™
CAS: 926921-63-3 Molecular Formula: C10H11NO2S Molecular Weight (g/mol): 209.26 MDL Number: MFCD09879931 InChI Key: CDJWJYYYKMFRFC-UHFFFAOYSA-N Synonym: 4-isocyanato-4-thiophen-2-yl oxane,4-isocyanato-4-thien-2-yl tetrahydro-2h-pyran,4-thien-2-yltetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thien-2-yltetrahydropyran,2-4-isocyanatotetrahydro-2h-pyran-4-yl thiophene,4-thien-2-yl tetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thiophen-2-yltetrahydropyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 24229667 IUPAC Name: 4-isocyanato-4-thiophen-2-yloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CS1
| PubChem CID | 24229667 |
|---|---|
| CAS | 926921-63-3 |
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD09879931 |
| SMILES | O=C=NC1(CCOCC1)C1=CC=CS1 |
| Synonym | 4-isocyanato-4-thiophen-2-yl oxane,4-isocyanato-4-thien-2-yl tetrahydro-2h-pyran,4-thien-2-yltetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thien-2-yltetrahydropyran,2-4-isocyanatotetrahydro-2h-pyran-4-yl thiophene,4-thien-2-yl tetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thiophen-2-yltetrahydropyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate |
| IUPAC Name | 4-isocyanato-4-thiophen-2-yloxane |
| InChI Key | CDJWJYYYKMFRFC-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2S |
Tetrahydropyran, 99+%, AcroSeal™, Thermo Scientific™
CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 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 |
| 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 |
D(+)-Ribonic acid γ-lactone, 96%, 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,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 |
| 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 |
1-(2-Tetrahydropyranyl)-1H-pyrazole, 98%, Thermo Scientific™
CAS: 449758-17-2 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD11044692 InChI Key: IMZWSOSYNFVECD-UHFFFAOYSA-N Synonym: 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole PubChem CID: 21866310 IUPAC Name: 1-(oxan-2-yl)pyrazole SMILES: C1CCOC(C1)N2C=CC=N2
| PubChem CID | 21866310 |
|---|---|
| CAS | 449758-17-2 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD11044692 |
| SMILES | C1CCOC(C1)N2C=CC=N2 |
| Synonym | 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole |
| IUPAC Name | 1-(oxan-2-yl)pyrazole |
| InChI Key | IMZWSOSYNFVECD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
3,3-Dichloro-2-formoxytetrahydropyran 98+%, Thermo Scientific™
CAS: 141942-53-2 Molecular Formula: C6H8Cl2O3 Molecular Weight (g/mol): 199.027 InChI Key: RJZSBBQFYWZFDG-UHFFFAOYSA-N Synonym: 3,3-dichlorooxan-2-yl formate,3,3-dichloro-2-formoxytetrahydropyran,2h-pyran-2-ol,3,3-dichlorotetrahydro-, 2-formate,3,3-dichloro-2h-3,4,5,6-tetrahydropyran-2-yl formate,acmc-20n10x,3,3-dichlorotetrahydro-2h-pyran-2-yl formate PubChem CID: 2724838 IUPAC Name: (3,3-dichlorooxan-2-yl) formate SMILES: C1CC(C(OC1)OC=O)(Cl)Cl
| PubChem CID | 2724838 |
|---|---|
| CAS | 141942-53-2 |
| Molecular Weight (g/mol) | 199.027 |
| SMILES | C1CC(C(OC1)OC=O)(Cl)Cl |
| Synonym | 3,3-dichlorooxan-2-yl formate,3,3-dichloro-2-formoxytetrahydropyran,2h-pyran-2-ol,3,3-dichlorotetrahydro-, 2-formate,3,3-dichloro-2h-3,4,5,6-tetrahydropyran-2-yl formate,acmc-20n10x,3,3-dichlorotetrahydro-2h-pyran-2-yl formate |
| IUPAC Name | (3,3-dichlorooxan-2-yl) formate |
| InChI Key | RJZSBBQFYWZFDG-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl2O3 |