Tetralins

Medchemexpress LLC TTNPB 5MG

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501873327 TTNPB 5MG

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Sigma Organic Chemistry 2-Methyl-1-tetralone | 2G | 1590-08-5 | MFCD00001690

CAS #: 1590-08-5
MDL #: MFCD00001690
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 160.21

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000446303 6-CHLORO-1-TETRALONE 5G

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eMolecules​ 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-acetic acid | 445490-61-9 | MFCD04115354 | 1g

Combi-Blocks, Inc. | 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-acetic acid | 1g | 569296594 | ST-3946 | 95.000 | 445490-61-9 | MFCD04115354 | 192.218 | C10H12N2O2

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eMolecules​ 2-TETRALONE 25G

5000162994 2-TETRALONE 25G

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Medchemexpress LLC HY-10475 5mg Medchemexpress, AM580 CAS:102121-60-8 Purity:>98%

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Medchemexpress, HY-10475 5mg AM580 CAS:102121-60-8 AM580 is a selective RARα agonist with IC50 and EC50 of 8 nM and 0.36 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Selleck Chemical LLC WEHI-539

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WEHI-539 has high affinity (IC50 1 1 nM) and selectivity for BCL-XL and potently kills cells by selectively antagonizing its prosurvival activity It has more than a 400-fold higher affinity for BCL-XL versus other prosurvival BCL-2 family members

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000404443 7-CHLORO-2-TETRALONE 1G

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000339418 DASOTRALINE HYDROCH 100MG

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eMolecules​ Ambeed / (E)-4-(2-(5588-Tetramethyl-5678-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoic acid / 5mg / 525234463 / A700949 / / 71441-28-6 / MFCD00673917 / 348.486 / C24H28O2

Ambeed / (E)-4-(2-(5588-Tetramethyl-5678-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoic acid / 5mg / 525234463 / A700949 / / 71441-28-6 / MFCD00673917 / 348.486 / C24H28O2

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Medchemexpress LLC Treprostinil (UT-15) | 81846-19-7 | 100.0% | 390.51 | C23H34O5 | 100 MG

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Treprostinil (UT-15) is a prostacyclin analog that functions as a potent DP1 and EP2 agonist, provided for research and analytical applications. The substance is accompanied by a manufacturer datasheet and analytical documentation for experimental use.

• Potent DP1 and EP2 agonist with low-nanomolar EC50s (0.6 and 6.2 nM).
• Suitable for receptor pharmacology and in vitro assays.
• Available as solid or as a 10 mM solution in DMSO for easy reconstitution.
• High purity (99.95-99.98%) for analytical use.
• Documented with datasheet, COA, SDS, and analytical spectra.

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1,2,3,4-Tetrahydronaphthalene (Laboratory), Fisher Chemical

CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

2-(2-Naphthyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™

CAS: 1421261-80-4 Molecular Formula: C23H19NS Molecular Weight (g/mol): 341.472 MDL Number: MFCD22682973 InChI Key: ISODJAPESPIWDI-UHFFFAOYSA-N Synonym: 2-naphthalen-2-yl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-2-naphthyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole PubChem CID: 97030349 IUPAC Name: 2-naphthalen-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4

(+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide, Thermo Scientific™

CAS: 74938-11-7 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.294 MDL Number: MFCD00153809 InChI Key: ODNDMTWHRYECKX-UHFFFAOYSA-N Synonym: 7-dipropylamino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide,7-hydroxy-dpat hydrobromide,+/--7-oh-dpat,7-oh-dpat hydrobromide,r +-7-hydroxy-dpat hydrobromide,+/--7-hydroxy-dpat hydrobromide,+/--7-hydroxy-2-di-n-propylamino tetralin hydrobromide,+/--7-hydroxy-2-dipropylaminotetralin hydrobromide,r +-7-hydroxy dipropylamino tetralin hydrobromide,y-7-hydroxy-dpat hydrobromide PubChem CID: 11957566 IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide SMILES: CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br

1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene (Tech.), 95%, Thermo Scientific™

CAS: 40771-26-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: MYIDTCFDQGAVFL-UHFFFAOYSA-N Synonym: 1,5-dihydroxytetralin,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene,1,2,3,4-tetrahydro-1,5-naphthalenediol,1,5-naphthalenediol, 1,2,3,4-tetrahydro,acmc-20ap7i,5,6,7,8-tetrahydronaphthalene-1,5-diol,1,5-naphthalenediol,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,5-naphthalenediol #,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene, technical grade PubChem CID: 98286 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,5-diol SMILES: C1CC(C2=C(C1)C(=CC=C2)O)O