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Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.
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1

7-Methoxy-1-tetralone 98.0+%, TCI America™

CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1

PubChem CID 81276
CAS 6836-19-7
Molecular Weight (g/mol) 176.215
MDL Number MFCD00001696
SMILES COC1=CC2=C(CCCC2=O)C=C1
Synonym 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone
IUPAC Name 7-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key GABLTKRIYDNDIN-UHFFFAOYSA-N
Molecular Formula C11H12O2
2
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7-Methoxy-1-tetralone, 97%

CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1

PubChem CID 81276
CAS 6836-19-7
Molecular Weight (g/mol) 176.21
MDL Number MFCD00001696
SMILES COC1=CC2=C(CCCC2=O)C=C1
Synonym 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone
IUPAC Name 7-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key GABLTKRIYDNDIN-UHFFFAOYSA-N
Molecular Formula C11H12O2
3
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(R)-2-Amino-7-hydroxytetralin, 97%

CAS: 85951-61-7 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

PubChem CID 14750917
CAS 85951-61-7
Molecular Weight (g/mol) 163.22
SMILES C1CC2=C(CC1N)C=C(C=C2)O
Synonym r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol
IUPAC Name (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key VIYAPIMIOKKYNF-SECBINFHSA-N
Molecular Formula C10H13NO
4
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(S)-2-Amino-7-hydroxytetralin, 95%

CAS: 85951-60-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 IUPAC Name: (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

PubChem CID 14750918
CAS 85951-60-6
Molecular Weight (g/mol) 163.22
SMILES C1CC2=C(CC1N)C=C(C=C2)O
Synonym s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol
IUPAC Name (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key VIYAPIMIOKKYNF-VIFPVBQESA-N
Molecular Formula C10H13NO
5

Medchemexpress LLC Treprostinil | 81846-19-7 | 390.51 g/mol | C23H34O5 | 50 MG
SDP

Treprostinil is a synthetic prostacyclin analogue supplied as a research reagent. It is a potent agonist of prostanoid receptors DP1 and EP2, with EC50 values of 0.6 ± 0.1 nM (DP1) and 6.2 ± 1.2 nM (EP2). The compound is provided as a powder for laboratory use; powder storage at -20°C, with in-solution stability of -80°C for 6 months or -20°C for 1 month.

  • Potent DP1 and EP2 agonist with EC50s of 0.6 ± 0.1 nM (DP1) and 6.2 ± 1.2 nM (EP2).
  • Supplied as a powder for laboratory research and storage.
  • Molecular formula C23H34O5 and molecular weight 390.51 g/mol.
  • Store powder at -20°C; solutions stable at -80°C for 6 months or -20°C for 1 month.
  • For research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
6

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

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.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC 7-Chloro-2-tetralone | 17556-19-3 | 95.0% | 180.63 | 500 MG
SDP

7-Chloro-2-tetralone is a drug intermediate for the synthesis of various active compounds.

  • Solid-liquid mixture
  • Light yellow to orange in color

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 7-Chloro-2-tetralone | 17556-19-3 | 95.0% | 180.63 | 1 G
SDP

7-Chloro-2-tetralone is a drug intermediate for the synthesis of various active compounds.

  • It is a drug intermediate.
  • Used for the synthesis of various active compounds.
  • Available in multiple quantities from 100 mg to 50 g.
  • Purity of 95.0%.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 7-Chloro-2-tetralone | 17556-19-3 | 95.0% | 180.63 | 250 MG
SDP

7-Chloro-2-tetralone is a drug intermediate used for the synthesis of various active compounds. It is for research use only.

  • Purity of 95.0%
  • Molecular weight of 180.63
  • Formula C10H9ClO
  • Solid-liquid mixture appearance
  • Light yellow to orange color
  • Store pure form at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 7-Chloro-2-tetralone | 17556-19-3 | >95.0% | 180.63 | 5 G
SDP

7-Chloro-2-tetralone is a drug intermediate used in the synthesis of various active compounds. It has a molecular weight of 180.63 and a purity of 95.0%.

  • Used in the synthesis of active compounds.
  • Functions as a drug intermediate.
  • For research applications only.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC HY-100441 2mg Medchemexpress, Treprostinil CAS:81846-19-7 Purity:>98%
SDP

Medchemexpress, HY-100441 2mg Treprostinil CAS:81846-19-7 Treprostinil (LRX-15) is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 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.

ENCOMPASS_PREFERRED
12

Accela Chembio Inc 7-methoxy-1-tetralone | 25g | 6836-19-7 | MFCD00001696 | 98% | Shelf Life: 1620 Days | Light Sensitive
SDP

7-methoxy-1-tetralone | 25g | 6836-19-7 | MFCD00001696 | 98% | Shelf Life: 1620 Days | Light Sensitive

ENCOMPASS_PREFERRED
13

Chemscene ChemScene | 7-Chloro-2-tetralone | 250MG | CS-B0114 | 0.95 | 17556-19-3| MFCD04038575 | 180.63

ChemScene | 7-Chloro-2-tetralone | 250MG | CS-B0114 | 0.95 | 17556-19-3| MFCD04038575 | 180.63

ENCOMPASS_PREFERRED
14

7-Methoxy-1-tetralone, 99%, Thermo Scientific™

CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1

PubChem CID 81276
CAS 6836-19-7
Molecular Weight (g/mol) 176.215
MDL Number MFCD00001696
SMILES COC1=CC2=C(CCCC2=O)C=C1
Synonym 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone
IUPAC Name 7-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key GABLTKRIYDNDIN-UHFFFAOYSA-N
Molecular Formula C11H12O2
15

(R)-(+)-8-Hydroxy-DPAT hydrobromide, Tocris Bioscience™

CAS: 78095-19-9 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.29 MDL Number: MFCD00153810 InChI Key: BATPBOZTBNNDLN-UHFFFAOYNA-N Synonym: r-+-8-hydroxy-dpat hydrobromide,unii-0s6ynt39th,0s6ynt39th,r +-8-hydroxy dpat hbr,r-+-8-hydroxy-2-dipropylamino tetralin hydrobromide,r-+-2-dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide,+ 8-oh-dpat hydrobromide,c16h25no.hbr,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide, r PubChem CID: 11957570 IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide SMILES: Br.CCCN(CCC)C1CCC2=C(C1)C(O)=CC=C2

PubChem CID 11957570
CAS 78095-19-9
Molecular Weight (g/mol) 328.29
MDL Number MFCD00153810
SMILES Br.CCCN(CCC)C1CCC2=C(C1)C(O)=CC=C2
Synonym r-+-8-hydroxy-dpat hydrobromide,unii-0s6ynt39th,0s6ynt39th,r +-8-hydroxy dpat hbr,r-+-8-hydroxy-2-dipropylamino tetralin hydrobromide,r-+-2-dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide,+ 8-oh-dpat hydrobromide,c16h25no.hbr,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide, r
IUPAC Name 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
InChI Key BATPBOZTBNNDLN-UHFFFAOYNA-N
Molecular Formula C16H26BrNO