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Tetraliner

Bicykliske kulbrinteforbindelser, der består af ti kulstofatomer og tolv brintatomer lineært fusioneret til to ringe, hvor den ene ring er en benzen.
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Søgning efter nøgleord:
1 – 15 af 34 Resultater
2

1,2,3,4-tetrahydronaphthalen, 98+%, ren, Thermo Scientific Chemicals

CAS: 119-64-2 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.21 MDL nummer: MFCD00001733 InChI nøgle: 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 navn: 1,2,3,4-tetrahydronaphthalen SMIL: C1CCC2=CC=CC=C2C1

MDL nummer MFCD00001733
PubChem CID 8404
Molekylvægt (g/mol) 132.21
CAS 119-64-2
ChEBI CHEBI:35008
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
SMIL C1CCC2=CC=CC=C2C1
IUPAC navn 1,2,3,4-tetrahydronaphthalen
InChI nøgle CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molekylær formel C10H12
3

6-Bromo-2-tetralone, 98%

CAS: 4133-35-1 Molekylær formel: C10H9BrO Molekylvægt (g/mol): 225.08 MDL nummer: MFCD00239388 InChI nøgle: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC navn: 6-brom-3,4-dihydro-lH-naphthalen-2-on SMIL: C1CC2=C(CC1=O)C=CC(=C2)Br

MDL nummer MFCD00239388
PubChem CID 2733553
Molekylvægt (g/mol) 225.08
CAS 4133-35-1
Synonym 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone
SMIL C1CC2=C(CC1=O)C=CC(=C2)Br
IUPAC navn 6-brom-3,4-dihydro-lH-naphthalen-2-on
InChI nøgle BYHKDUFPSJWJDI-UHFFFAOYSA-N
Molekylær formel C10H9BrO
4

7-methoxy-2-tetralon, 95 %, Thermo Scientific™

CAS: 4133-34-0 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.22 MDL nummer: MFCD00001730 InChI nøgle: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC navn: 7-methoxy-3,4-dihydro-lH-naphthalen-2-on SMIL: COC1=CC2=C(CCC(=O)C2)C=C1

MDL nummer MFCD00001730
PubChem CID 77785
Molekylvægt (g/mol) 176.22
CAS 4133-34-0
Synonym 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one
SMIL COC1=CC2=C(CCC(=O)C2)C=C1
IUPAC navn 7-methoxy-3,4-dihydro-lH-naphthalen-2-on
InChI nøgle XEAPZXNZOJGVCZ-UHFFFAOYSA-N
Molekylær formel C11H12O2
5

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.21 MDL nummer: MFCD00001695 InChI nøgle: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC navn: 6-methoxy-3,4-dihydro-2H-naphthalen-1-on SMIL: COC1=CC2=C(C=C1)C(=O)CCC2

MDL nummer MFCD00001695
PubChem CID 14112
Molekylvægt (g/mol) 176.21
CAS 1078-19-9
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
SMIL COC1=CC2=C(C=C1)C(=O)CCC2
IUPAC navn 6-methoxy-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle MNALUTYMBUBKNX-UHFFFAOYSA-N
Molekylær formel C11H12O2
6

6-methoxy-2-tetralon, 90 %, Thermo Scientific Chemicals

CAS: 2472-22-2 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.22 MDL nummer: MFCD00001729 InChI nøgle: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonym: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one PubChem CID: 75582 IUPAC navn: 6-methoxy-3,4-dihydro-lH-naphthalen-2-on SMIL: COC1=CC2=C(CC(=O)CC2)C=C1

MDL nummer MFCD00001729
PubChem CID 75582
Molekylvægt (g/mol) 176.22
CAS 2472-22-2
Synonym 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one
SMIL COC1=CC2=C(CC(=O)CC2)C=C1
IUPAC navn 6-methoxy-3,4-dihydro-lH-naphthalen-2-on
InChI nøgle RMRKDYNVZWKAFP-UHFFFAOYSA-N
Molekylær formel C11H12O2
7

7-methoxy-1-tetralon, 97 %, Thermo Scientific Chemicals

CAS: 6836-19-7 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.21 MDL nummer: MFCD00001696 InChI nøgle: 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 navn: 7-methoxy-3,4-dihydro-2H-naphthalen-1-on SMIL: COC1=CC2=C(CCCC2=O)C=C1

MDL nummer MFCD00001696
PubChem CID 81276
Molekylvægt (g/mol) 176.21
CAS 6836-19-7
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
SMIL COC1=CC2=C(CCCC2=O)C=C1
IUPAC navn 7-methoxy-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle GABLTKRIYDNDIN-UHFFFAOYSA-N
Molekylær formel C11H12O2
8

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%

CAS: 22009-40-1 Molekylær formel: C10H11NO Molekylvægt (g/mol): 161.20 MDL nummer: MFCD07369817 InChI nøgle: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC navn: 7-amino-3,4-dihydro-2H-naphthalen-1-on SMIL: NC1=CC=C2CCCC(=O)C2=C1

MDL nummer MFCD07369817
PubChem CID 327177
Molekylvægt (g/mol) 161.20
CAS 22009-40-1
Synonym 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
SMIL NC1=CC=C2CCCC(=O)C2=C1
IUPAC navn 7-amino-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle IDNLVJHOEZJNHW-UHFFFAOYSA-N
Molekylær formel C10H11NO
9

1,2,3,4-Tetrahydro-1-naphthylamine, 97%

CAS: 2217-40-5 Molekylær formel: C10H14ClN Molekylvægt (g/mol): 183.68 MDL nummer: MFCD00001740 InChI nøgle: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC navn: 1,2,3,4-tetrahydronaphthalen-1-amin SMIL: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

MDL nummer MFCD00001740
PubChem CID 18066
Molekylvægt (g/mol) 183.68
CAS 2217-40-5
Synonym 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
SMIL [Cl-].[NH3+]C1CCCC2=CC=CC=C12
IUPAC navn 1,2,3,4-tetrahydronaphthalen-1-amin
InChI nøgle DETWFIUAXSWCIK-UHFFFAOYNA-N
Molekylær formel C10H14ClN
10

β-Tetralone, 95%, Thermo Scientific Chemicals

CAS: 530-93-8 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00001727 InChI nøgle: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC navn: 3,4-dihydro-lH-naphthalen-2-on SMIL: C1CC2=CC=CC=C2CC1=O

MDL nummer MFCD00001727
PubChem CID 68266
Molekylvægt (g/mol) 146.19
CAS 530-93-8
Synonym 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
SMIL C1CC2=CC=CC=C2CC1=O
IUPAC navn 3,4-dihydro-lH-naphthalen-2-on
InChI nøgle KCKZIWSINLBROE-UHFFFAOYSA-N
Molekylær formel C10H10O
11

α-Tetralone, 98%, Thermo Scientific Chemicals

CAS: 529-34-0 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00001688 InChI nøgle: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC navn: 3,4-dihydro-2H-naphthalen-1-on SMIL: O=C1CCCC2=CC=CC=C12

MDL nummer MFCD00001688
PubChem CID 10724
Molekylvægt (g/mol) 146.19
CAS 529-34-0
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
SMIL O=C1CCCC2=CC=CC=C12
IUPAC navn 3,4-dihydro-2H-naphthalen-1-on
InChI nøgle XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molekylær formel C10H10O
12

5,6,7,8-Tetrahydro-2-naphthol, 98%

CAS: 1125-78-6 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00001738 InChI nøgle: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC navn: 5,6,7,8-tetrahydronaphthalen-2-ol SMIL: C1CCC2=C(C1)C=CC(=C2)O

MDL nummer MFCD00001738
PubChem CID 14305
Molekylvægt (g/mol) 148.2
CAS 1125-78-6
ChEBI CHEBI:34448
Synonym 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol
SMIL C1CCC2=C(C1)C=CC(=C2)O
IUPAC navn 5,6,7,8-tetrahydronaphthalen-2-ol
InChI nøgle UMKXSOXZAXIOPJ-UHFFFAOYSA-N
Molekylær formel C10H12O
13

1,2,3,4-Tetrahydro-2-naphthol, 97%

CAS: 530-91-6 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00045575 InChI nøgle: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 IUPAC navn: 1,2,3,4-tetrahydronaphthalen-2-ol SMIL: C1CC2=CC=CC=C2CC1O

MDL nummer MFCD00045575
PubChem CID 10747
Molekylvægt (g/mol) 148.2
CAS 530-91-6
Synonym 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro
SMIL C1CC2=CC=CC=C2CC1O
IUPAC navn 1,2,3,4-tetrahydronaphthalen-2-ol
InChI nøgle JWQYZECMEPOAPF-UHFFFAOYSA-N
Molekylær formel C10H12O
14

Treprostinil, MedChemExpress

MedChemExpress Treprostinil (UT-15) is a potent DP1 and EP2 agonist with EC50 values of 0.6±0.1 and 6.2±1.2 nM, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Treprostinil
Formel vægt 390.51
Opløselighedsinformation DMSO : ≥ 125 mg/mL (320.09 mM)
Procent renhed 98.71%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 390.51
CAS 81846-19-7
Synonym UT-15
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC(COC1=CC=CC2=C1C[C@](C[C@@H](O)[C@@H]3CC[C@@H](O)CCCCC)([H])[C@]3([H])C2)=O
Renhedsgrad noter Research
Molekylær formel C23H34O5
Til brug med (applikation) COVID-19-immunoregulation
15

A-317491, MedChemExpress

MedChemExpress A-317491 is a potent, selective and non-nucleotide antagonist of P2X3 and P2X2/3 receptors, with Kis of 22, 22, 9, and 92 nM for hP2X3, rP2X3, hP2X2/3, and rP2X2/3, respectively. A-317491 is highly selective (IC50>10 μM) over other P2 receptors and other neurotransmitter receptors, ion channels, and enzymes. A-317491 reduces inflammatory and neuropathic pain by blocking P2X3 and P2X2/3 receptor-mediated calcium flux.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale A-317491
Formel vægt 565.57
Opløselighedsinformation DMSO : ≥ 47 mg/mL (83.10 mM) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed 98.25%
Fysisk form Solid
Farve Pink
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 565.57
CAS 475205-49-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=C4C=CC=C5)=O)=C(C(O)=O)C=C1C(O)=O)O
Renhedsgrad noter Research
Molekylær formel C33H27NO8
Til brug med (applikation) Cancer-programmed cell death