Indanes
Medchemexpress LLC 2-aminoindan-2-phosphonic acid hydrochloride | 1416354-35-2 | MFCD23135861 | 98.4% | 249.63 g·mol⁻¹ | C9H13ClNO3P | 250 MG
2-Aminoindan-2-phosphonic acid hydrochloride is a competitive phenylalanine ammonia lyase (PAL) inhibitor supplied as a hydrochloride salt for biochemical research; it is used to study phenolic compound biosynthesis and to modulate PAL-dependent pathways in plant and enzymatic assays.
- High purity: 98.42%.
- CAS number 1416354-35-2.
- Chemical formula C9H13ClNO3P; molar mass 249.63 g·mol⁻¹.
- Used to inhibit phenylalanine ammonia lyase (PAL) in plant and biochemical studies.
- Available in small research quantities, such as 250 mg.
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
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
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
(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
(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