Thiopyrans
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Filtered Search Results
3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-thiopyran
CAS: 862129-81-5 Molecular Formula: C11H19BO2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD10700154 InChI Key: QZVRTORVCKGPPY-UHFFFAOYSA-N Synonym: 2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2h-thiopyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-dihydro-2h-thiopyran-4-yl-4,3,6-dihydrothiopyran-4-boronic acid pinacol ester,3,6-dihydro-2h-thiopyran-4-ylboronicacidpinacolester,3,6-dihydro-2h-thiopyran-4-yl boronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46739735 IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCSCC1
| PubChem CID | 46739735 |
|---|---|
| CAS | 862129-81-5 |
| Molecular Weight (g/mol) | 226.14 |
| MDL Number | MFCD10700154 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCSCC1 |
| Synonym | 2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2h-thiopyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-dihydro-2h-thiopyran-4-yl-4,3,6-dihydrothiopyran-4-boronic acid pinacol ester,3,6-dihydro-2h-thiopyran-4-ylboronicacidpinacolester,3,6-dihydro-2h-thiopyran-4-yl boronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QZVRTORVCKGPPY-UHFFFAOYSA-N |
| Molecular Formula | C11H19BO2S |
6-Chlorothiochroman-4-one, 98%
CAS: 13735-12-1 Molecular Formula: C9H7ClOS Molecular Weight (g/mol): 198.664 MDL Number: MFCD00052997 InChI Key: OKHUUKHZUNKSQA-UHFFFAOYSA-N Synonym: 6-chlorothiochroman-4-one,6-chloro-2,3-dihydro-4h-thiochromen-4-one,6-chloro-3,4-dihydro-2h-1-benzothiopyran-4-one,6-chloro-thiochroman-4-one,6-chloro-3,4-dihydro-2h-1-benzothiin-4-one,6-chloro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-4-one,6-chloro-2h,3h-benzo e thiin-4-one,acmc-20alz1,maybridge1_007431 PubChem CID: 248065 IUPAC Name: 6-chloro-2,3-dihydrothiochromen-4-one SMILES: C1CSC2=C(C1=O)C=C(C=C2)Cl
| PubChem CID | 248065 |
|---|---|
| CAS | 13735-12-1 |
| Molecular Weight (g/mol) | 198.664 |
| MDL Number | MFCD00052997 |
| SMILES | C1CSC2=C(C1=O)C=C(C=C2)Cl |
| Synonym | 6-chlorothiochroman-4-one,6-chloro-2,3-dihydro-4h-thiochromen-4-one,6-chloro-3,4-dihydro-2h-1-benzothiopyran-4-one,6-chloro-thiochroman-4-one,6-chloro-3,4-dihydro-2h-1-benzothiin-4-one,6-chloro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-4-one,6-chloro-2h,3h-benzo e thiin-4-one,acmc-20alz1,maybridge1_007431 |
| IUPAC Name | 6-chloro-2,3-dihydrothiochromen-4-one |
| InChI Key | OKHUUKHZUNKSQA-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClOS |
Sigma Aldrich TERT-BUTYL 3-(2-METHOXYPHENYLAMINO)AZETIDINE-1-CARBOXYLATE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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6-Bromothiochroman-4-one, 95%
CAS: 13735-13-2 Molecular Formula: C9H7BrOS Molecular Weight (g/mol): 243.118 MDL Number: MFCD05664869 InChI Key: SBNPYDJTVGRDAA-UHFFFAOYSA-N Synonym: 6-bromothiochroman-4-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiopyran-4-one,6-bromo-2,3-dihydro-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiin-4-one,6-bromo-thiochroman-4-one,6-bromo-2h-1-benzothiopyran-4 3h-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran4-one,2,3-dihydro-6-bromo-4h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one, 6-bromo-2,3-dihydro PubChem CID: 13953736 IUPAC Name: 6-bromo-2,3-dihydrothiochromen-4-one SMILES: C1CSC2=C(C1=O)C=C(C=C2)Br
| PubChem CID | 13953736 |
|---|---|
| CAS | 13735-13-2 |
| Molecular Weight (g/mol) | 243.118 |
| MDL Number | MFCD05664869 |
| SMILES | C1CSC2=C(C1=O)C=C(C=C2)Br |
| Synonym | 6-bromothiochroman-4-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiopyran-4-one,6-bromo-2,3-dihydro-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiin-4-one,6-bromo-thiochroman-4-one,6-bromo-2h-1-benzothiopyran-4 3h-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran4-one,2,3-dihydro-6-bromo-4h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one, 6-bromo-2,3-dihydro |
| IUPAC Name | 6-bromo-2,3-dihydrothiochromen-4-one |
| InChI Key | SBNPYDJTVGRDAA-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrOS |
Sigma Aldrich 1-(2'-Deoxy-2'-fluoro-Beta-D-arabinofuranosyl)-5-ethyluracil
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Thiochroman-4-one, 98%
CAS: 3528-17-4 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD00006882 InChI Key: CVQSWZMJOGOPAV-UHFFFAOYSA-N Synonym: thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one PubChem CID: 19048 IUPAC Name: 2,3-dihydrothiochromen-4-one SMILES: C1CSC2=CC=CC=C2C1=O
| PubChem CID | 19048 |
|---|---|
| CAS | 3528-17-4 |
| Molecular Weight (g/mol) | 164.22 |
| MDL Number | MFCD00006882 |
| SMILES | C1CSC2=CC=CC=C2C1=O |
| Synonym | thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one |
| IUPAC Name | 2,3-dihydrothiochromen-4-one |
| InChI Key | CVQSWZMJOGOPAV-UHFFFAOYSA-N |
| Molecular Formula | C9H8OS |
Medchemexpress LLC 9-Decyn-1-ol | 17643-36-6 | 1 G
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9-Decyn-1-ol is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. It can be used to conjugate specific compounds to generate potent, highly selective, and PROTAC-based pan-Akt degraders. It is also a click chemistry reagent, containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Enables the generation of potent, highly selective, and PROTAC-based pan-Akt degraders
- Acts as a click chemistry reagent
- Features an alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules
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Medchemexpress LLC 11-Dodecyn-1-ol | 18202-10-3 | 182.30 | 1 G
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11-Dodecyn-1-ol is a synthetic intermediate of the sex pheromone (Z,E)-11,13,15-Hexadecatrienyl acetate for Thaumetopoea processionea. This product is for research use only.
- Purity: 99.4%
- CAS number: 18202-10-3
- Molecular weight: 182.30
- Molecular formula: C12H22O
- Appearance: solid below 26°C, liquid above 28°C
- Color: colorless to light yellow
- Target: biochemical assay reagents
- Storage (pure form): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Solubility (in vitro): 200 mg/mL in DMSO
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Medchemexpress LLC 5-carboxypentan-1-ol 5mg
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5-carboxypentan-1-olate-d6 (sodium) is the deuterium labeled Sodium 5-carboxypentan-1-olate[1]
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Medchemexpress LLC 5-carboxypentan-1-ol 1mg
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5-carboxypentan-1-olate-d6 (sodium) is the deuterium labeled Sodium 5-carboxypentan-1-olate[1]
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Medchemexpress LLC 8-Nonen-1-ol 100mg
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8-Nonen-1-ol has a floral and fruity aroma and is commonly used as a flavoring agent in the food and beverage industry In addition it is used as an intermediate in the synthesis of various organic compounds including fragrances pesticides and plastics Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of perfumes air fresheners and cleaning agents
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Medchemexpress LLC 9-Decen-1-ol 25g
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9-Decen-1-ol has a fatty odour This compound is used in the flavor and fragrance industry for its pleasant smell which is often described as sweet floral and fruity It can also be used as an intermediate in the synthesis of various organic compounds including medicine agricultural chemicals and polymer materials Its unique chemical properties make it an important ingredient in many commercial products including soaps detergents and cosmetics
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Medchemexpress LLC 9-DECEN-1-OL 5G
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5000206934 9-DECEN-1-OL 5G
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eMolecules 3-METHOXYCYCLOBUTAN-1-OL 5G
5000158958 3-METHOXYCYCLOBUTAN-1-OL 5G
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eMolecules 3-METHOXYCYCLOBUTAN-1-OL 250MG
5000193243 3-METHOXYCYCLOBUTAN-1-OL 250MG
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