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Bicykliska kolväteföreningar som består av tio kolatomer och tolv väteatomer linjärt sammansmälta till två ringar, där en ring är en bensen.
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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 Molekylformel: C14H21BO2 Molekylvikt (g/mol): 232.13 MDL-nummer: MFCD06801711 InChI-nyckel: 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-namn: (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra LEDER: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

Molekylformel C14H21BO2
PubChem CID 10353857
MDL-nummer MFCD06801711
IUPAC-namn (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra
CAS 169126-63-0
InChI-nyckel NXBNRLONOXGRCQ-UHFFFAOYSA-N
LEDER B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Molekylvikt (g/mol) 232.13
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
2

Tamibarotene

CAS: 94497-51-5 Molekylformel: C22H25NO3 Molekylvikt (g/mol): 351.45 MDL-nummer: MFCD00866188 InChI-nyckel: 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-namn: 4-[(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)karbamoyl]bensoesyra LEDER: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

Molekylformel C22H25NO3
PubChem CID 108143
MDL-nummer MFCD00866188
IUPAC-namn 4-[(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)karbamoyl]bensoesyra
CAS 94497-51-5
InChI-nyckel MUTNCGKQJGXKEM-UHFFFAOYSA-N
LEDER CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
ChEBI CHEBI:32181
Molekylvikt (g/mol) 351.45
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
3

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 MDL-nummer: MFCD00001693 InChI-nyckel: 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-namn: 5-hydroxi-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=CC=C2O)C(=O)C1

Molekylformel C10H10O2
PubChem CID 119921
MDL-nummer MFCD00001693
IUPAC-namn 5-hydroxi-3,4-dihydro-2H-naftalen-1-on
CAS 28315-93-7
InChI-nyckel YPPZCRZRQHFRBH-UHFFFAOYSA-N
LEDER C1CC2=C(C=CC=C2O)C(=O)C1
Molekylvikt (g/mol) 162.188
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
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
Molekylformel C24H28O2
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 348.48
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Hälsofara 1 H315∣H319∣H335∣H360
Löslighetsinformation DMSO : 7.58 mg/mL (21.75 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 71441-28-6
LEDER O=C(O)C1=CC=C(/C=C(C2=CC=C3C(C)(C)CCC(C)(C)C3=C2)\C)C=C1
Molekylvikt (g/mol) 348.48
Synonym Ro 13-7410 Arotinoid acid AGN191183
Kemiskt namn eller material TTNPB
Procent renhet 98.02%
För användning med (applikation) Cancer-programmed cell death