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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

(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
2

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 99%

CAS: 23357-52-0 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671630 InChI Key: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene PubChem CID: 7058074 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N

PubChem CID 7058074
CAS 23357-52-0
Molecular Weight (g/mol) 147.221
MDL Number MFCD00671630
SMILES C1CC(C2=CC=CC=C2C1)N
Synonym s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene
IUPAC Name (1S)-1,2,3,4-tetrahydronaphthalen-1-amine
InChI Key JRZGPXSSNPTNMA-JTQLQIEISA-N
Molecular Formula C10H13N
3

(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 97+%, 99+% ee

CAS: 65355-00-2 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.39 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2

PubChem CID 3694111
CAS 65355-00-2
Molecular Weight (g/mol) 294.39
MDL Number MFCD02093485
SMILES OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
Synonym s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key UTXIFKBYNJRJPH-UHFFFAOYSA-N
Molecular Formula C20H22O2
6

(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%

CAS: 65355-14-8 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.394 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

PubChem CID 3694111
CAS 65355-14-8
Molecular Weight (g/mol) 294.394
MDL Number MFCD02093485
SMILES C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
Synonym s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Name 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key UTXIFKBYNJRJPH-UHFFFAOYSA-N
Molecular Formula C20H22O2
7

Tapotoclax, MedChemExpress

MedChemExpress Tapotoclax (AMG-176) is a potent, selective and orally active MCL-1 inhibitor, with a Ki of 0.13 nM.

ENCOMPASS_PREFERRED
8

Menadione bisulfite sodium, MedChemExpress

MedChemExpress Menadione bisulfite (sodium) is used as an agent to induce acute oxidative stress, and to function as a plant-defense activator against several pathogens.

ENCOMPASS_PREFERRED
9

WEHI-539 hydrochloride, MedChemExpress

MedChemExpress WEHI-539 hydrochloride is a selective inhibitor of Bcl-XL with an IC50 of 1.1 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 620.18
Color Yellow
Physical Form Solid
Chemical Name or Material WEHI-539 hydrochloride
Grade Research
SMILES OC(C1=C(CCCOC2=CC=C(CN)C=C2)SC(C3=CC4=C(CCC/C4=N\NC5=NC(C=CC=C6)=C6S5)C=C3)=N1)=O.[H]Cl
For Use With (Application) Cancer-programmed cell death
Percent Purity 95.44%
CAS 2070018-33-4
Solubility Information DMSO : 50 mg/mL (80.62 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C31H30ClN5O3S2
Formula Weight 620.18
10

(S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM, 95%, Thermo Scientific™

CAS: 229177-79-1 Molecular Formula: C44H42N2P2 Molecular Weight (g/mol): 660.78 MDL Number: MFCD04974231 InChI Key: GTPWPBWUIWYZCB-UHFFFAOYSA-N Synonym: s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-binam,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,phosphinous amide,n,n'-1s-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diyl bis p,p-diphenyl-9ci,5,5'-bi 6-diphenylphosphinoamino tetralin,s---2,2'-bis n-diphenylphosphinoamino-5,5'6,6'7,7',8,8'-octahydro-1,1'-binaphthyl,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-r-binam,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-bi,n-2'-diphenylphosphanyl amino-5h,5'h,6h,6'h,7h,7'h,8h,8'h-1,1'-binaphthalen-2-yl-1,1-diphenylphosphanamine PubChem CID: 10931066 IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine SMILES: C1CCC2=C(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2

PubChem CID 10931066
CAS 229177-79-1
Molecular Weight (g/mol) 660.78
MDL Number MFCD04974231
SMILES C1CCC2=C(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2
Synonym s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-binam,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,phosphinous amide,n,n'-1s-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diyl bis p,p-diphenyl-9ci,5,5'-bi 6-diphenylphosphinoamino tetralin,s---2,2'-bis n-diphenylphosphinoamino-5,5'6,6'7,7',8,8'-octahydro-1,1'-binaphthyl,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-r-binam,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-bi,n-2'-diphenylphosphanyl amino-5h,5'h,6h,6'h,7h,7'h,8h,8'h-1,1'-binaphthalen-2-yl-1,1-diphenylphosphanamine
IUPAC Name N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine
InChI Key GTPWPBWUIWYZCB-UHFFFAOYSA-N
Molecular Formula C44H42N2P2
11

(R)-(+)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(R)-BINAM, 95%, Thermo Scientific™

CAS: 208248-67-3 Molecular Formula: C44H42N2P2 Molecular Weight (g/mol): 660.78 MDL Number: MFCD04974231 InChI Key: GTPWPBWUIWYZCB-UHFFFAOYSA-N Synonym: s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-binam,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,phosphinous amide,n,n'-1s-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diyl bis p,p-diphenyl-9ci,5,5'-bi 6-diphenylphosphinoamino tetralin,s---2,2'-bis n-diphenylphosphinoamino-5,5'6,6'7,7',8,8'-octahydro-1,1'-binaphthyl,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-r-binam,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-bi,n-2'-diphenylphosphanyl amino-5h,5'h,6h,6'h,7h,7'h,8h,8'h-1,1'-binaphthalen-2-yl-1,1-diphenylphosphanamine PubChem CID: 10931066 IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine SMILES: C1CCC2=C(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2

PubChem CID 10931066
CAS 208248-67-3
Molecular Weight (g/mol) 660.78
MDL Number MFCD04974231
SMILES C1CCC2=C(C(NP(C3=CC=CC=C3)C3=CC=CC=C3)=CC=C2C1)C1=C(NP(C2=CC=CC=C2)C2=CC=CC=C2)C=CC2=C1CCCC2
Synonym s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-binam,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,phosphinous amide,n,n'-1s-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diyl bis p,p-diphenyl-9ci,5,5'-bi 6-diphenylphosphinoamino tetralin,s---2,2'-bis n-diphenylphosphinoamino-5,5'6,6'7,7',8,8'-octahydro-1,1'-binaphthyl,r-+-2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-r-binam,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,s---2,2'-bis n-diphenylphosphinoamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-s-bi,n-2'-diphenylphosphanyl amino-5h,5'h,6h,6'h,7h,7'h,8h,8'h-1,1'-binaphthalen-2-yl-1,1-diphenylphosphanamine
IUPAC Name N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine
InChI Key GTPWPBWUIWYZCB-UHFFFAOYSA-N
Molecular Formula C44H42N2P2