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Tetralinas

Compuestos hidrocarburos bicíclicos que están formados por diez átomos de carbono y doce átomos de hidrógeno fusionados linealmente en dos anillos, donde un anillo es un benceno.
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1

Ácido 5,5,8,8-tetrametil-5,6,7,8-tetrahidronaftaleno-2-borónico, 98 %, Thermo Scientific Chemicals

CAS: 169126-63-0 Fórmula molecular: C14H21BO2 Peso molecular (g/mol): 232.13 Número MDL: MFCD06801711 Clave InChI: NXBNRLONOXGRCQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)borónico SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

Sinónimo 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
Clave InChI NXBNRLONOXGRCQ-UHFFFAOYSA-N
PubChem CID 10353857
Fórmula molecular C14H21BO2
CAS 169126-63-0
Peso molecular (g/mol) 232.13
Número MDL MFCD06801711
SMILES B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Nombre IUPAC ácido (5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)borónico
2

Tamibaroteno, Thermo Scientific Chemicals

CAS: 94497-51-5 Fórmula molecular: C22H25NO3 Peso molecular (g/mol): 351.45 Número MDL: MFCD00866188 Clave InChI: MUTNCGKQJGXKEM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-[(5,5,8,8-tetrametilo-6,7-dihidronaftaleno-2-il)carbamoil]benzoico SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

Sinónimo 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
Clave InChI MUTNCGKQJGXKEM-UHFFFAOYSA-N
PubChem CID 108143
Fórmula molecular C22H25NO3
CAS 94497-51-5
ChEBI CHEBI:32181
Peso molecular (g/mol) 351.45
Número MDL MFCD00866188
SMILES CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
Nombre IUPAC ácido 4-[(5,5,8,8-tetrametilo-6,7-dihidronaftaleno-2-il)carbamoil]benzoico
3

5-hidroxi-1-tetralona, 99 %, Thermo Scientific Chemicals

CAS: 28315-93-7 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.188 Número MDL: MFCD00001693 Clave InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-3,4-dihidro-2H-naftalen-1-ona SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

Sinónimo 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
Clave InChI YPPZCRZRQHFRBH-UHFFFAOYSA-N
PubChem CID 119921
Fórmula molecular C10H10O2
CAS 28315-93-7
Peso molecular (g/mol) 162.188
Número MDL MFCD00001693
SMILES C1CC2=C(C=CC=C2O)C(=O)C1
Nombre IUPAC 5-hidroxi-3,4-dihidro-2H-naftalen-1-ona
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
Sinónimo Ro 13-7410 Arotinoid acid AGN191183
Información de solubilidad DMSO : 7.58 mg/mL (21.75 mM; Need ultrasonic)
Forma física Powder
Almacenamiento recomendado 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Peligro para la salud 1 H315∣H319∣H335∣H360
Color Blanco
SMILES O=C(O)C1=CC=C(/C=C(C2=CC=C3C(C)(C)CCC(C)(C)C3=C2)\C)C=C1
Notas de grado de pureza Research
Duración de almacenamiento 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formula Weight (peso de la fórmula) 348.48
Fórmula molecular C24H28O2
CAS 71441-28-6
Nombre del producto químico o material TTNPB
Porcentaje de pureza 98.02%
Peso molecular (g/mol) 348.48
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death