Indanes
Apexbio Technology LLC MCC950 sodium(Synonyms: CP-456773 sodium, CRID3 sodium, MCC-950 sodium, MCC950 sodium salt), 10mg, CAS: 256373-96-3.
MCC950 sodium (CAS 256373-96-3) is a selective small-molecule inhibitor targeting the NOD-like receptor family protein 3 (NLRP3) inflammasome MCC950 sodium inhibits NLRP3 activation in murine bone marrow-derived macrophages (BMDMs) with an IC50 of 7 5 nM and demonstrates comparable selectivity and potency in human monocyte-derived macrophages (HMDMs) It specifically blocks both canonical and noncanonical activation pathways without affecting other inflammasomes such as AIM2 NLRC4 and NLRP1 Due to its selectivity MCC950 sodium is valuable in investigating NLRP3-associated inflammatory and autoimmune conditions
Medchemexpress LLC (1S,2R)-1-Aminoindan-2-ol | 126456-43-7 | 149.19 | 100 G
(1S,2R)-1-Aminoindan-2-ol is a chiral resolving agent designed to efficiently resolve various racemic 2-arylalkanoic acids. It precisely controls the stereostructure of products in asymmetric syntheses and can also be used in the synthesis of HIV protease inhibitors.
- Chiral resolving agent
- Efficiently resolves racemic 2-arylalkanoic acids
- Controls stereostructure in asymmetric syntheses
- Suitable for HIV protease inhibitor synthesis
- White to off-white solid appearance
- Purity: 100.0%
- Molecular weight: 149.19
- Store at 4°C, protect from light, stored under nitrogen
Accela Chembio Inc 1-aminoindane Hydrochloride | 5g | 70146-15-5 | MFCD00054294 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2
1-aminoindane Hydrochloride | 5g | 70146-15-5 | MFCD00054294 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2
Sigma Aldrich Fine Chemicals Biosciences Atipamezole >=98% (HPLC) | 104054-27-5 | MFCD00864502 | 25MG
Atipamezole >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 212.29 | 104054-27-5 | MFCD00864502 | 25MG
Sigma Aldrich Fine Chemicals Biosciences (1S,2S)-(+)-trans-1-Amino-2-indanol 97% | 163061-74-3 | MFCD08275383 | 5G
(1S,2S)-(+)-trans-1-Amino-2-indanol 97% | Purity: 97% | Mol Wt: 149.19 | 163061-74-3 | MFCD08275383 | 5G
Sigma Aldrich Fine Chemicals Biosciences 2-Aminoindan hydrochloride 98% | 2338-18-3 | MFCD00012549 | 5G
2-Aminoindan hydrochloride 98% | Purity: 98% | Mol Wt: 169.65 | 2338-18-3 | MFCD00012549 | 5G
eMolecules (Indan-5-yloxy)-acetic acid | 1878-58-6 | 5G | Purity: 96%
Combi-Blocks | (Indan-5-yloxy)-acetic acid | 5G | 1878-58-6 | MFCD01672404
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Sigma Aldrich Fine Chemicals Biosciences New Methylene Blue N zinc10G
methyl New Methylene Blue N zinc10G
2-Bromo-1-indanol, 99%, Thermo Scientific™
CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
2-Indanol, 99%, Thermo Scientific™
CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N Synonym: 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy PubChem CID: 77936 IUPAC Name: 2,3-dihydro-1H-inden-2-ol SMILES: C1C(CC2=CC=CC=C21)O
(S)-(+)-1-Indanyl isothiocyanate, 95%, Thermo Scientific™
CAS: 737000-84-9 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD04039331 InChI Key: YQGGEOQEFFXRLO-JTQLQIEISA-N Synonym: s-+-1-indanyl isothiocyanate,1s-1-isothiocyanato-2,3-dihydro-1h-indene,s-1-isothiocyanato-2,3-dihydro-1h-indene PubChem CID: 7016322 IUPAC Name: (1S)-1-isothiocyanato-2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1N=C=S
1-Methoxy-2-indanol 98%, Thermo Scientific™
CAS: 56175-44-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: ZHWPZRVYPHGXSF-UHFFFAOYSA-N Synonym: 1-methoxy-2-indanol,1h-inden-2-ol, 2,3-dihydro-1-methoxy-, cis,1h-inden-2-ol,2,3-dihydro-1-methoxy-, 1r,2s-rel,1-methoxyindan-2-ol,1-methoxy-2-indanol #,zhwpzrvyphgxsf-uhfffaoysa,1h-inden-2-ol, 2,3-dihydro-1-methoxy PubChem CID: 143339 IUPAC Name: 1-methoxy-2,3-dihydro-1H-inden-2-ol SMILES: COC1C(CC2=CC=CC=C12)O
(1R,2R)-1-Amino-2-(diphenylphosphino)indane, 97+%, Thermo Scientific™
CAS: 1091606-70-0 Molecular Formula: C21H20NP Molecular Weight (g/mol): 317.372 MDL Number: MFCD17013983 InChI Key: IALYUOSURKZWLR-NHCUHLMSSA-N Synonym: 1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,1r,2r-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-amine,1r,2r-1-amino-2-diphenylphosphino indane,1r,2r-1-amino-2-diphenylphosphino indane, 97+%,1r,2r-2-diphenylphosphino indan-1-amine,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine hydrochloride,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,min 10wt% in thf PubChem CID: 59444846 IUPAC Name: (1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine SMILES: C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4