CHEMBRDG-BB 5104065
Modify Date: 2025-09-18 07:18:38
CHEMBRDG-BB 5104065 structure
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Common Name | CHEMBRDG-BB 5104065 | ||
|---|---|---|---|---|
| CAS Number | 78092-91-8 | Molecular Weight | 183.27100 | |
| Density | 1.145g/cm3 | Boiling Point | 358.9ºC at 760 mmHg | |
| Molecular Formula | C9H13NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.8ºC | |
| Name | 2-(2-pyridin-4-ylethylsulfanyl)ethanol |
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| Density | 1.145g/cm3 |
|---|---|
| Boiling Point | 358.9ºC at 760 mmHg |
| Molecular Formula | C9H13NOS |
| Molecular Weight | 183.27100 |
| Flash Point | 170.8ºC |
| Exact Mass | 183.07200 |
| PSA | 58.42000 |
| LogP | 1.34960 |
| Index of Refraction | 1.572 |
| InChIKey | RVSLGHONXIRODY-UHFFFAOYSA-N |
| SMILES | OCCSCCc1ccncc1 |
| HS Code | 2933399090 |
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~%
CHEMBRDG-BB 5104065 CAS#:78092-91-8 |
| Literature: Pfizer Inc. Patent: US4246263 A1, 1981 ; |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
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