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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 – 15 of 29 results
1

5-Aminoindan, 97%

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

PubChem CID 90496
CAS 24425-40-9
Molecular Weight (g/mol) 133.19
MDL Number MFCD00003803
SMILES C1CC2=C(C1)C=C(C=C2)N
Synonym 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane
IUPAC Name 2,3-dihydro-1H-inden-5-amine
InChI Key LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molecular Formula C9H11N
2
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Indane, 95%

CAS: 496-11-7 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1

PubChem CID 10326
CAS 496-11-7
ChEBI CHEBI:37911
MDL Number MFCD00003795
SMILES C1CC2=CC=CC=C2C1
Synonym indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
IUPAC Name 2,3-dihydro-1H-indene
InChI Key PQNFLJBBNBOBRQ-UHFFFAOYSA-N
3

(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

PubChem CID 9866743
CAS 126456-43-7
Molecular Weight (g/mol) 150.20
MDL Number MFCD00216655
SMILES [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
InChI Key LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula C9H12NO
5

1-Aminoindan, 98%

CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: 2,3-dihydro-1H-inden-1-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

PubChem CID 123445
CAS 34698-41-4
Molecular Weight (g/mol) 134.20
MDL Number MFCD00003799
SMILES [NH3+][C@H]1CCC2=CC=CC=C12
Synonym 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine
IUPAC Name 2,3-dihydro-1H-inden-1-amine
InChI Key XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula C9H12N
6

Chlorindione, MedChemExpress

MedChemExpress Chlorindione (Chlophenadione) is a potent anticoagulant. Chlorindione also is a vitamin K1 antagonist.

ENCOMPASS_PREFERRED
7

SB-423562, MedChemExpress

MedChemExpress SB-423562 is a short-acting calcium-sensing receptor (CaR) antagonist. SB-423562 has the potential for osteoporosis research.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 436.54
Color White
Physical Form Solid
Chemical Name or Material SB-423562
Grade Research
SMILES OC(CCC1=CC=C(C#N)C(OC[C@H](O)CNC(C)(C)CC2CC(C=CC=C3)=C3C2)=C1)=O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.66%
CAS 351490-27-2
Solubility Information DMSO : 5 mg/mL (11.45 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 C26H32N2O4
Formula Weight 436.54
8

Anisindione, MedChemExpress

MedChemExpress Anisindione is a synthetic anticoagulant, prevents the formation of active procoagulation factors II, VII, IX, and X.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 252.26
Color White
Physical Form Solid
Chemical Name or Material Anisindione
Grade Research
SMILES O=C1C(C2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.05%
CAS 117-37-3
Solubility Information DMSO : ≥ 50 mg/mL (198.21 mM)
Health Hazard 1 H302∣H351
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 C16H12O3
Formula Weight 252.26
9

Atipamezole, MedChemExpress

MedChemExpress Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 212.29
Color White
Physical Form Solid
Chemical Name or Material Atipamezole
Grade Research
SMILES CCC1(C2=CN=CN2)CC3=C(C=CC=C3)C1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.74%
CAS 104054-27-5
Solubility Information DMSO : ≥ 30 mg/mL (141.32 mM)
Health Hazard 1 H317∣H319
Synonym MPV 1248
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 C14H16N2
Formula Weight 212.29
10

AVE3085, MedChemExpress

MedChemExpress AVE3085 is a potent endothelial nitric oxide synthase enhancer, used for cardiovascular disease treatment.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 317.29
Color White
Physical Form Powder
Chemical Name or Material AVE3085
Grade Research
SMILES O=C(C1=CC=C(OC(F)(F)O2)C2=C1)NC3CC4=C(C=CC=C4)C3
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 450348-85-3
Solubility Information DMSO : 250 mg/mL (787.92 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 C17H13F2NO3
Formula Weight 317.29
11

PRT4165, MedChemExpress

MedChemExpress PRT4165 is a potent inhibitor of PRC1-mediated H2A ubiquitylation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 235.24
Color Green
Physical Form Solid
Chemical Name or Material PRT4165
Grade Research
SMILES O=C1/C(C(C2=C1C=CC=C2)=O)=C/C3=CC=CN=C3
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 31083-55-3
Solubility Information DMSO : 25 mg/mL (106.27 mM; Need ultrasonic)
Synonym NSC600157
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 C15H9NO2
Formula Weight 235.24
12

Phenindione, MedChemExpress

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

ENCOMPASS_PREFERRED
13

Rasagiline mesylate, MedChemExpress

MedChemExpress Rasagiline (R-AGN1135) mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase (MAO) inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 267.34
Color White
Physical Form Powder
Chemical Name or Material Rasagiline mesylate
Grade Research
SMILES CS(=O)(O)=O.C#CCN[C@H]1C2=CC=CC=C2CC1
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 98.0%
CAS 161735-79-1
Solubility Information H2O : 25 mg/mL (93.51 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym (R)-AGN1135 mesylateTVP1012 mesylate
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 C13H17NO3S
Formula Weight 267.34
14

Ramelteon, MedChemExpress

MedChemExpress Ramelteon is a potent, highly selective, and orally active agonist of MT1/MT2 with Ki values of 14 and 112 pM, respectively. Ramelteon has the potential for the research of insomnia. Ramelteon consistently reduces sleep onset after long-term treatment, with no next-morning residual effects or rebound insomnia or withdrawal symptoms upon discontinuation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 259.34
Color White
Physical Form Solid
Chemical Name or Material Ramelteon
Grade Research
SMILES O=C(NCC[C@H]1C2=C(C=CC3=C2CCO3)CC1)CC
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.04%
CAS 196597-26-9
Solubility Information DMSO : ≥ 50 mg/mL (192.80 mM)
Health Hazard 1 H302
Synonym TAK-375
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 C16H21NO2
Formula Weight 259.34
15

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