Benzenoids
Tetraphenylphosphonium chloride, 98%
CAS: 2001-45-8 Molecular Formula: C24H20ClP Molecular Weight (g/mol): 374.85 MDL Number: MFCD00011916 InChI Key: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonym: tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co PubChem CID: 164911 IUPAC Name: tetraphenylphosphanium;chloride SMILES: [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2-Bromo-4,6-difluoroaniline, 98%
CAS: 444-14-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00009639 InChI Key: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Synonym: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline PubChem CID: 136285 IUPAC Name: 2-bromo-4,6-difluoroaniline SMILES: NC1=C(F)C=C(F)C=C1Br
4-Methoxy-2-methylphenylhydrazine hydrochloride, 96%
CAS: 93048-16-9 Molecular Formula: C8H13ClN2O Molecular Weight (g/mol): 188.655 MDL Number: MFCD03426021 InChI Key: OIFKWIPSJGNUCC-UHFFFAOYSA-N Synonym: 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride PubChem CID: 21997741 IUPAC Name: (4-methoxy-2-methylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=CC(=C1)OC)NN.Cl
3-Fluorophenethyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethanol SMILES: OCCC1=CC=CC(F)=C1
2-Bromo-1-indanol, 99%
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
(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
1-Aminoindane, 99%
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
2-Indanylboronic acid pinacol ester, 95%
CAS: 608534-44-7 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 24208876 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
7-Methyl-2,3-dihydro-1H-inden-4-yl acetate, 97%, Thermo Scientific™
CAS: 175136-12-6 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00173682 InChI Key: MABWFAYFFNHAOF-UHFFFAOYSA-N Synonym: 4-acetoxy-7-methylindane,acmc-1c5pj,7-methylindan-4-yl acetate,7-methyl-2,3-dihydro-1h-inden-4-yl acetate,1h-inden-4-ol,2,3-dihydro-7-methyl-,4-acetate,1h-inden-4-ol,2,3-dihydro-7-methyl-, 4-acetate PubChem CID: 2775024 IUPAC Name: (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate SMILES: CC(=O)OC1=CC=C(C)C2=C1CCC2
Indan-2-carboxylic acid, 98%
CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1
5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%
CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
2-Aminoindan hydrochloride, 98%
CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1
Indane-5-sulfonyl chloride, 97%
CAS: 52205-85-3 Molecular Formula: C9H9ClO2S Molecular Weight (g/mol): 216.679 MDL Number: MFCD05237217 InChI Key: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j PubChem CID: 3142583 IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonyl chloride SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
3-Bromobiphenyl, 99%
CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC Name: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1