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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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1

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 169126-63-0 Molekylær formel: C14H21BO2 Molekylvægt (g/mol): 232.13 MDL nummer: MFCD06801711 InChI nøgle: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC navn: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)borsyre SMIL: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

MDL nummer MFCD06801711
PubChem CID 10353857
Molekylvægt (g/mol) 232.13
CAS 169126-63-0
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl
SMIL B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
IUPAC navn (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)borsyre
InChI nøgle NXBNRLONOXGRCQ-UHFFFAOYSA-N
Molekylær formel C14H21BO2
2

Tamibarotene

CAS: 94497-51-5 Molekylær formel: C22H25NO3 Molekylvægt (g/mol): 351.45 MDL nummer: MFCD00866188 InChI nøgle: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonym: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 IUPAC navn: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoesyre SMIL: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

MDL nummer MFCD00866188
PubChem CID 108143
Molekylvægt (g/mol) 351.45
CAS 94497-51-5
ChEBI CHEBI:32181
Synonym tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202
SMIL CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
IUPAC navn 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoesyre
InChI nøgle MUTNCGKQJGXKEM-UHFFFAOYSA-N
Molekylær formel C22H25NO3
3

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.188 MDL nummer: MFCD00001693 InChI nøgle: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC navn: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-on SMIL: C1CC2=C(C=CC=C2O)C(=O)C1

MDL nummer MFCD00001693
PubChem CID 119921
Molekylvægt (g/mol) 162.188
CAS 28315-93-7
Synonym 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
SMIL C1CC2=C(C=CC=C2O)C(=O)C1
IUPAC navn 5-hydroxy-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle YPPZCRZRQHFRBH-UHFFFAOYSA-N
Molekylær formel C10H10O2
4

TTNPB, MedChemExpress

MedChemExpress TTNPB is a highly potent RAR agonist. Competitive binding assays using human RARs yield IC50s of α=5.1 nM, β= 4.5 nM, and γ=9.3 nM, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale TTNPB
Sundhedsfare 1 H315∣H319∣H335∣H360
Formel vægt 348.48
Opløselighedsinformation DMSO : 7.58 mg/mL (21.75 mM; Need ultrasonic)
Procent renhed 98.02%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 348.48
CAS 71441-28-6
Synonym Ro 13-7410 Arotinoid acid AGN191183
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C(O)C1=CC=C(/C=C(C2=CC=C3C(C)(C)CCC(C)(C)C3=C2)\C)C=C1
Renhedsgrad noter Research
Molekylær formel C24H28O2
Til brug med (applikation) Cancer-programmed cell death
5

1,2,3,4-Tetrahydronaphthalene, Reagent Grade, 99%, Honeywell™

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-tetrahydronaphthalene 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-tetrahydronaphthalene
InChI nøgle CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molekylær formel C10H12
6

1,2,3,4-Tetrahydronaphthalene, Reagent Grade, ≥97%, Honeywell™

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-tetrahydronaphthalene 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-tetrahydronaphthalene
InChI nøgle CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molekylær formel C10H12