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Bicykliske organiske forbindelser, der består af en benzenring fusioneret til en cyclopentengruppe; cyclopenten er en fem-carbon ring.

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1 – 15 af 29 Resultater
1

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

CAS: 126456-43-7 Molekylær formel: C9H12NO Molekylvægt (g/mol): 150.20 MDL nummer: MFCD00216655 InChI nøgle: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMIL: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

MDL nummer MFCD00216655
PubChem CID 9866743
Molekylvægt (g/mol) 150.20
CAS 126456-43-7
SMIL [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
InChI nøgle LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molekylær formel C9H12NO
2

5-Aminoindan, 97%

CAS: 24425-40-9 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00003803 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-5-amin SMIL: C1CC2=C(C1)C=C(C=C2)N

MDL nummer MFCD00003803
PubChem CID 90496
Molekylvægt (g/mol) 133.19
CAS 24425-40-9
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
SMIL C1CC2=C(C1)C=C(C=C2)N
IUPAC navn 2,3-dihydro-lH-inden-5-amin
InChI nøgle LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molekylær formel C9H11N
3
Kampagner er tilgængelige

Indane, 95%

CAS: 496-11-7 MDL nummer: MFCD00003795 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden SMIL: C1CC2=CC=CC=C2C1

MDL nummer MFCD00003795
PubChem CID 10326
CAS 496-11-7
ChEBI CHEBI:37911
Synonym indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
SMIL C1CC2=CC=CC=C2C1
IUPAC navn 2,3-dihydro-lH-inden
InChI nøgle PQNFLJBBNBOBRQ-UHFFFAOYSA-N
5

1-Aminoindan, 98%

CAS: 34698-41-4 Molekylær formel: C9H12N Molekylvægt (g/mol): 134.20 MDL nummer: MFCD00003799 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-1-amin SMIL: [NH3+][C@H]1CCC2=CC=CC=C12

MDL nummer MFCD00003799
PubChem CID 123445
Molekylvægt (g/mol) 134.20
CAS 34698-41-4
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
SMIL [NH3+][C@H]1CCC2=CC=CC=C12
IUPAC navn 2,3-dihydro-lH-inden-1-amin
InChI nøgle XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molekylær formel C9H12N
6

PRT4165, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PRT4165
Formel vægt 235.24
Opløselighedsinformation DMSO : 25 mg/mL (106.27 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Green
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 235.24
CAS 31083-55-3
Synonym NSC600157
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1/C(C(C2=C1C=CC=C2)=O)=C/C3=CC=CN=C3
Renhedsgrad noter Research
Molekylær formel C15H9NO2
Til brug med (applikation) Cancer-programmed cell death
7

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
Kemisk navn eller materiale Ramelteon
Sundhedsfare 1 H302
Formel vægt 259.34
Opløselighedsinformation DMSO : ≥ 50 mg/mL (192.80 mM)
Procent renhed 98.04%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 259.34
CAS 196597-26-9
Synonym TAK-375
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NCC[C@H]1C2=C(C=CC3=C2CCO3)CC1)CC
Renhedsgrad noter Research
Molekylær formel C16H21NO2
Til brug med (applikation) Cancer-programmed cell death
8

ZSET1446, MedChemExpress

MedChemExpress ZSET1446 is a novel cognitive enhancer that significantly improves learning deficits in various types of Alzheimer disease (AD) models.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale ZSET1446
Formel vægt 236.27
Opløselighedsinformation DMSO : ≥ 34 mg/mL (143.90 mM)
Procent renhed 98.07%
Fysisk form Solid
Farve Earth Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 236.27
CAS 887603-94-3
Synonym ST-101
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1N=C2C=CC=CN2C13CC4=C(C=CC=C4)C3
Renhedsgrad noter Research
Molekylær formel C15H12N2O
Til brug med (applikation) Neuroscience-Neurodegeneration
9

DCPIB, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale DCPIB
Formel vægt 427.36
Opløselighedsinformation DMSO : 100 mg/mL (233.99 mM; Need ultrasonic)
Procent renhed 99.7%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 427.36
CAS 82749-70-0
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(O)CCCOC1=CC2=C(C(C(C3CCCC3)(CCCC)C2)=O)C(Cl)=C1Cl
Renhedsgrad noter Research
Molekylær formel C22H28Cl2O4
Til brug med (applikation) Neuroscience-Neuromodulation
10

Z-321, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Z-321
Formel vægt 344.47
Opløselighedsinformation DMSO : 250 mg/mL (725.75 mM; Need ultrasonic)
Procent renhed 99.55%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 344.47
CAS 130849-58-0
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C([C@H]1N(C(CC2CC3=C(C=CC=C3)C2)=O)CSC1)N4CCCC4
Renhedsgrad noter Research
Molekylær formel C19H24N2O2S
Til brug med (applikation) Neuroscience-Neuromodulation
11

AVE3085, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale AVE3085
Formel vægt 317.29
Opløselighedsinformation DMSO : 250 mg/mL (787.92 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 317.29
CAS 450348-85-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC=C(OC(F)(F)O2)C2=C1)NC3CC4=C(C=CC=C4)C3
Renhedsgrad noter Research
Molekylær formel C17H13F2NO3
Til brug med (applikation) COVID-19-immunoregulation
12

Atipamezole, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Atipamezole
Sundhedsfare 1 H317∣H319
Formel vægt 212.29
Opløselighedsinformation DMSO : ≥ 30 mg/mL (141.32 mM)
Procent renhed 99.74%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 212.29
CAS 104054-27-5
Synonym MPV 1248
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CCC1(C2=CN=CN2)CC3=C(C=CC=C3)C1
Renhedsgrad noter Research
Molekylær formel C14H16N2
Til brug med (applikation) Neuroscience-Neuromodulation
13

Anisindione, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Anisindione
Sundhedsfare 1 H302∣H351
Formel vægt 252.26
Opløselighedsinformation DMSO : ≥ 50 mg/mL (198.21 mM)
Procent renhed 98.05%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 252.26
CAS 117-37-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C(C2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O
Renhedsgrad noter Research
Molekylær formel C16H12O3
Til brug med (applikation) COVID-19-immunoregulation
14

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
Kemisk navn eller materiale SB-423562
Formel vægt 436.54
Opløselighedsinformation DMSO : 5 mg/mL (11.45 mM; Need ultrasonic)
Procent renhed 99.66%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 436.54
CAS 351490-27-2
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC(CCC1=CC=C(C#N)C(OC[C@H](O)CNC(C)(C)CC2CC(C=CC=C3)=C3C2)=C1)=O
Renhedsgrad noter Research
Molekylær formel C26H32N2O4
Til brug med (applikation) Neuroscience-Neuromodulation
15

Chlorindione, MedChemExpress

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

ENCOMPASS_PREFERRED