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Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.

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1

Hematoxylin hydrate, 80% (dry wt.), water <8%

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

PubChem CID 45029742
CAS 517-28-2
Molecular Weight (g/mol) 302.28
MDL Number MFCD00078111
SMILES [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Synonym hematoxylin,hydroxybrasilin
IUPAC Name (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
InChI Key WZUVPPKBWHMQCE-WKTCHCBJNA-N
Molecular Formula C16H14O6
2

2-Aminoindane hydrochloride, 98%

CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1

PubChem CID 122764
CAS 2338-18-3
Molecular Weight (g/mol) 168.64
MDL Number MFCD00012549
SMILES [Cl].NC1CC2=CC=CC=C2C1
Synonym 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride
IUPAC Name 2,3-dihydro-1H-inden-2-amine;hydrochloride
InChI Key DLYRFJDJKGGVKT-UHFFFAOYSA-N
Molecular Formula C9H11ClN
4

2-Ethyl-1-indanone, TRC

CAS: 22351-56-0 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.21 SMILES: CCC1Cc2ccccc2C1=O

CAS 22351-56-0
Molecular Weight (g/mol) 160.21
SMILES CCC1Cc2ccccc2C1=O
Molecular Formula C11H12O
5

2-[2-(Dimethylamino)ethyl]-1-indanone (>90%), TRC

CAS: 3409-21-0 Molecular Formula: C13 H17 N O Molecular Weight (g/mol): 203.2802 Synonym: 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one IUPAC Name: 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one SMILES: CN(C)CCC1Cc2ccccc2C1=O

CAS 3409-21-0
Molecular Weight (g/mol) 203.2802
SMILES CN(C)CCC1Cc2ccccc2C1=O
Synonym 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one
IUPAC Name 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one
Molecular Formula C13 H17 N O
6

1-Indanone, TRC

CAS: 83-33-0 Molecular Formula: C9 H8 O Molecular Weight (g/mol): 132.16 Synonym: 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone IUPAC Name: 2,3-dihydroinden-1-one SMILES: O=C1CCc2ccccc12

CAS 83-33-0
Molecular Weight (g/mol) 132.16
SMILES O=C1CCc2ccccc12
Synonym 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone
IUPAC Name 2,3-dihydroinden-1-one
Molecular Formula C9 H8 O
7

Fadolmidine Hydrochloride, TRC

CAS: 189353-32-0 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.72 Synonym: 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426 SMILES: Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1

CAS 189353-32-0
Molecular Weight (g/mol) 250.72
SMILES Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1
Synonym 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426
Molecular Formula C13H15ClN2O
8

Desbenzyl Donepezil Hydrochloride, TRC

CAS: 120013-39-0 Molecular Formula: C17 H23 N O3 . Cl H Molecular Weight (g/mol): 325.83 Synonym: 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride SMILES: Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC

CAS 120013-39-0
Molecular Weight (g/mol) 325.83
SMILES Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC
Synonym 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride
IUPAC Name 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride
Molecular Formula C17 H23 N O3 . Cl H
9

Phantolide, TRC

CAS: 15323-35-0 Molecular Formula: C17 H24 O Molecular Weight (g/mol): 244.37 Synonym: Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl (6CI,8CI),1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone,1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-one,6-Acetyl-1,1,2,3,3,5-hexamethylindan,6-Acetyl-1,1,2,3,3,5-hexamethylindane,AHDI,AHMI,Musk phantolid,NSC 16827,Phantolid,Phantolide,Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- IUPAC Name: 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone SMILES: CC1C(C)(C)c2cc(C)c(cc2C1(C)C)C(=O)C

CAS 15323-35-0
Molecular Weight (g/mol) 244.37
SMILES CC1C(C)(C)c2cc(C)c(cc2C1(C)C)C(=O)C
Synonym Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl (6CI,8CI),1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone,1-(1,1,2,3,3,6-Hexamethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-one,6-Acetyl-1,1,2,3,3,5-hexamethylindan,6-Acetyl-1,1,2,3,3,5-hexamethylindane,AHDI,AHMI,Musk phantolid,NSC 16827,Phantolid,Phantolide,Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-
IUPAC Name 1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone
Molecular Formula C17 H24 O
10

Aprindine Hydrochloride, TRC

CAS: 33237-74-0 Molecular Formula: C22 H30 N2 . Cl H Molecular Weight (g/mol): 358.95 Synonym: 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride SMILES: Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3

CAS 33237-74-0
Molecular Weight (g/mol) 358.95
SMILES Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3
Synonym 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin
IUPAC Name N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride
Molecular Formula C22 H30 N2 . Cl H
11

MCC950 sodium, MedChemExpress

MedChemExpress MCC950 sodium (CP-456773 sodium; CRID3 sodium salt) is a potent, selective NLRP3 inhibitor with IC50s of 7.5 and 8.1 nM in BMDMs and HMDMs, respectively.

ENCOMPASS_PREFERRED ENCOMPASS
Molecular Weight (g/mol) 426.46
Color White
Physical Form Solid
Chemical Name or Material MCC950 sodium
Grade Research
SMILES O=S(C1=CC(C(C)(O)C)=CO1)([N-]C(NC2=C3CCCC3=CC4=C2CCC4)=O)=O.[Na+]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.08%
CAS 256373-96-3
Solubility Information DMSO : 100 mg/mL (234.49 mM; Need ultrasonic) ∣H2O : ≥ 30 mg/mL (70.35 mM)
Synonym CP-456773 sodium CRID3 sodium salt
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 C20H23N2NaO5S
Formula Weight 426.46
12

DCPIB, MedChemExpress

MedChemExpress DCPIB is a selective, reversible and potent inhibitor of volume-regulated anion channels (VRAC).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 427.36
Color White
Physical Form Solid
Chemical Name or Material DCPIB
Grade Research
SMILES O=C(O)CCCOC1=CC2=C(C(C(C3CCCC3)(CCCC)C2)=O)C(Cl)=C1Cl
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.7%
CAS 82749-70-0
Solubility Information DMSO : 100 mg/mL (233.99 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H28Cl2O4
Formula Weight 427.36
13

Z-321, MedChemExpress

MedChemExpress Z-321 is a prolylendopeptidase (PEP) inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 344.47
Color White
Physical Form Solid
Chemical Name or Material Z-321
Grade Research
SMILES O=C([C@H]1N(C(CC2CC3=C(C=CC=C3)C2)=O)CSC1)N4CCCC4
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.55%
CAS 130849-58-0
Solubility Information DMSO : 250 mg/mL (725.75 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H24N2O2S
Formula Weight 344.47
14

Phenindione, MedChemExpress

MedChemExpress Phenindione is an anticoagulant which functions as a Vitamin K antagonist.

ENCOMPASS_PREFERRED