Indanes
Ethos Biosciences Methylene Blue 1%, 16oz, Ethos
Methylene Blue 1% is a staining solution designed for cell staining and counterstaining in microbiology, cytology, and general laboratory applications. Commonly used as a simple stain or as a counterstain in various staining procedures, it provides clear contrast of cellular structures for reliable microscopic evaluation. The formulation delivers consistent color intensity, supporting accurate visualization of cell morphology and cellular detail. Ideal for routine staining protocols and research workflows, Methylene Blue 1% offers dependable and reproducible results. Supplied in chemically compatible containers, it is suitable for clinical, research, and educational laboratory environments.
Ethos Biosciences New Methylene Blue, 60ml, Ethos
New Methylene Blue is a staining reagent commonly used for reticulocyte staining, it enables visualization of residual ribonucleic material within immature red blood cells for accurate reticulocyte counts. The solution provides clear contrast and consistent staining for reliable microscopic evaluation. Suitable for routine hematology workflows and research procedures, New Methylene Blue supports dependable cell morphology assessment and analytical results. Supplied in chemically compatible containers, it is appropriate for clinical, research, and educational laboratory environments.
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
eMolecules Indan-2-yl-methylamine | 146737-65-7 | MFCD04114560 | 5g
J & W PharmLab, LLC | Indan-2-yl-methylamine | 5g | 249974308 | 20R0104 | 97.000 | 146737-65-7 | MFCD04114560 | 147.221 | C10H13N
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eMolecules 6-Chloro-indan-1-ylamine | 67120-38-1 | MFCD07373938 | 5g
J & W PharmLab LLC | 6-Chloro-indan-1-ylamine | 5g | 289350889 | 20R0819 | 98.000 | 67120-38-1 | MFCD07373938 | 167.640 | C9H10ClN
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eMolecules (2-Amino-indan-2-yl)-methanol | 136834-85-0 | MFCD09878894 | 5g
J & W PharmLab LLC | (2-Amino-indan-2-yl)-methanol | 5g | 289350635 | 20R0490 | 96.000 | 136834-85-0 | MFCD09878894 | 163.220 | C10H13NO
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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
(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
(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
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
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
3-(4-Carboxyphenyl)-2,3-dihydro-1,1,3-trimethyl-1H-indene-5-carboxylic Acid, Thermo Scientific™
CAS: 3569-18-4 Molecular Formula: C20H20O4 Molecular Weight (g/mol): 324.376 InChI Key: CDZMWAHBQLPCHD-UHFFFAOYSA-N Synonym: 1,1,3-trimethyl-3-phenylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethylindane-5-carboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2h-indene-5-carboxylic acid,1h-indene-5-carboxylic acid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,1h-indene-5-carboxylicacid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl-1h-indene-5-carboxylic acid,1,1,3-trimethyl 3-4-carboxyphenyl indan-5-carboxylic acid,3-phenyl-1,1,3-trimethylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2,3-dihydro-1h-indene-5-carboxylic acid PubChem CID: 107125 IUPAC Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid SMILES: CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=C(C=C3)C(=O)O)C
(E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 70.0+%, TCI America™
CAS: 1620487-87-7 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: LCSXKNMUBFKOLJ-JKNXPUSASA-N Synonym: (Eind)(1-Naph)Si=Si(1-Naph)(Eind) PubChem CID: 91972171 IUPAC Name: (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC
