Tokyo Chemical Industry (TCI)

Methylaminoacetonitrile 98.0+%, TCI America™

CAS: 5616-32-0 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.095 MDL Number: MFCD00058964 InChI Key: PVVRRUUMHFWFQV-UHFFFAOYSA-N PubChem CID: 36652 IUPAC Name: 2-(methylamino)acetonitrile SMILES: CNCC#N

1,4-Dibromobenzene 99.0+%, TCI America™

CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: 1,4-dibromo benzene, 1,4-dibromo-benzene, benzene, 1,4-dibromo, benzene, p-dibromo, dibromobenzene, 1,4, labotest-bb ltbb002071, p-benzene dibromide, p-bromophenyl bromide, p-dibromobenzene, unii-9991w3m5hz PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: C1=CC(=CC=C1Br)Br

Luminol 98.0+%, TCI America™

CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalhydrazide, 3-aminophthalic acid hydrazide, 3-aminophthalic hydrazide, 3-aminophthalylhydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, 5-amino-2,3-dihydro-1,4-phthalazinedione, ccris 5962, luminol, unii-5exp385q4f PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Acacetin 98.0+%, TCI America™

CAS: 480-44-4 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.267 MDL Number: MFCD00016936 InChI Key: DANYIYRPLHHOCZ-UHFFFAOYSA-N Synonym: 4'-methoxyapigenin, 5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one, 5,7-dihydroxy-4'-methoxyflavone, acacetin, acacetine, akatsetin, apigenin 4'-methyl ether, buddleoflavonol, linarigenin, linarisenin PubChem CID: 5280442 ChEBI: CHEBI:15335 IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

(-)-Arctigenin 95.0+%, TCI America™

CAS: 7770-78-7 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.417 MDL Number: MFCD00870597 InChI Key: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonym: +/--arctigenin, --arctigenin, 2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r, 2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans, 3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone, 3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one, arctigenin, arctigenin, +/-, u76mr9vs6m, unii-u76mr9vs6m PubChem CID: 64981 ChEBI: CHEBI:79 IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

Quinuclidine 96.0+%, TCI America™

CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: 1,4-ethanopiperidine, 1,4-ethylenepiperidine, 1-azabicyclo 2.2.2 octane, 4-azabicyclo 2.2.2 octane, abco, chinuclidin, quinuclidine, unii-xfx99fc5vi, xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) 98.0+%, TCI America™

CAS: 14916-87-1 Molecular Formula: C32H2CuF16N8 Molecular Weight (g/mol): 865.944 MDL Number: MFCD00274642 InChI Key: NKBVANSQKHVZHF-UHFFFAOYSA-N Synonym: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc PubChem CID: 87077853 SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu]

Trimethylene Sulfide 98.0+%, TCI America™

CAS: 287-27-4 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.141 MDL Number: MFCD00042751 InChI Key: XSROQCDVUIHRSI-UHFFFAOYSA-N Synonym: 1,3-epithio propane, 1o7c19qqdb, acmc-209h4c, inchi=1/c3h6s/c1-2-4-3-1/h1-3h, propane, 1,3-epithio, thiacyclobutane, trimethylene sulfide, trimethylene sulfide 8ci, trimethylene sulfide gc, unii-1o7c19qqdb PubChem CID: 9251 ChEBI: CHEBI:87565 IUPAC Name: thietane SMILES: C1CSC1

Pyrazinecarboxylic Acid 98.0+%, TCI America™

CAS: 98-97-5 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 MDL Number: MFCD00006130 InChI Key: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonym: 2-carboxypyrazine, 2-pyrazine carboxylic acid, 2-pyrazinecarboxylic acid, 2-pyrazinoic acid, paradiazinecarboxylic acid, piazinecarboxylic acid, pyrazinecarboxylic acid, pyrazinemonocarboxylic acid, pyrazinic acid, pyrazinoic acid PubChem CID: 1047 ChEBI: CHEBI:71311 IUPAC Name: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O

3,3-Bis(bromomethyl)oxetane 95.0+%, TCI America™

CAS: 2402-83-7 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.926 MDL Number: MFCD00269694 InChI Key: QOPMHMFIIMJWET-UHFFFAOYSA-N Synonym: 2,2-Bis(bromomethyl)-1,3-epoxypropane PubChem CID: 75464 IUPAC Name: 3,3-bis(bromomethyl)oxetane SMILES: C1C(CO1)(CBr)CBr

(Trifluoromethyl)trimethylsilane 97.0+%, TCI America™

CAS: 81290-20-2 Molecular Formula: C4H9F3Si Molecular Weight (g/mol): 142.196 MDL Number: MFCD00145454 InChI Key: MWKJTNBSKNUMFN-UHFFFAOYSA-N Synonym: ruppert's reagent, ruppert-prakash reagent, silane, trimethyl trifluoromethyl, tfmtms, tms-cf3, trifluoromethyl trimethylsilane, trifluoromethyltrimethylsilane, trimethyl trifluoromethyl silane, trimethylsilyl trifluoromethane, unii-a009786qpj PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: C[Si](C)(C)C(F)(F)F

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride 98.0+%, TCI America™

CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.721 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: 4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride, 4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride, 4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride, dmt-mm, dmtmm, kunishima coupling reagent, mmtm PubChem CID: 2734059 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]

Harmine Hydrochloride 98.0+%, TCI America™

CAS: 343-27-1 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD00012641 InChI Key: VNPLYCKZIUTKJM-UHFFFAOYSA-N Synonym: Banisterine Hydrochloride PubChem CID: 5359389 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl

Disodium 4,4′-Bis(2-sulfonatostyryl)biphenyl 97.0+%, TCI America™

CAS: 27344-41-8 Molecular Formula: C28H22Na2O6S2 Molecular Weight (g/mol): 564.578 InChI Key: DAPMZWDGZVFZMK-HPKCLRQXSA-N Synonym: 4,4′-Bis(2-sulfonatostyryl)biphenyl Disodium Salt PubChem CID: 87075690 IUPAC Name: sodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid SMILES: C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

Calcium 3-Methyl-2-oxovalerate Hydrate 98.0+%, TCI America™

CAS: 66872-75-1 Molecular Formula: C12H18CaO6 Molecular Weight (g/mol): 298.348 MDL Number: MFCD00002583 InChI Key: PTFSVYLXDCGPFY-UHFFFAOYSA-L Synonym: 3-Methyl-2-oxovaleric Acid Calcium Salt PubChem CID: 6099313 IUPAC Name: calcium;3-methyl-2-oxopentanoate SMILES: CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2]

Cyclohexanepropionic Acid 99.0+%, TCI America™

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: 3-cyclohexanepropionic acid, 3-cyclohexyl propionic acid, 3-cyclohexyl-propionic acid, 3-cyclohexylpropionic acid, cyclohexane propionic acid, cyclohexanepropanoic acid, cyclohexanepropionic acid, cyclohexyl propionic acid, u36w9hnv6d, unii-u36w9hnv6d PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: C1CCC(CC1)CCC(=O)O

m-Tolidine 98.0+%, TCI America™

CAS: 84-67-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD02269175 InChI Key: QYIMZXITLDTULQ-UHFFFAOYSA-N Synonym: 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl PubChem CID: 66537 IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C

1,3-Dimethyl-2-imidazolidinone 99.0+%, TCI America™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone, 1,3-dimethylethyleneurea, 1,3-dimethylimidazolidone, 2-imidazolidinone, 1,3-dimethyl, dimethyl imidazolidinone, dmeu, karbomos tsem, n,n'-dimethylethyleneurea, n,n'-dimethylimidazolidinone, rhonite 1 PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C1=O)C

S-Ethylisothiourea Hydrobromide 98.0+%, TCI America™

CAS: 1071-37-0 Molecular Formula: C3H9BrN2S Molecular Weight (g/mol): 185.083 MDL Number: MFCD00012585 InChI Key: SWXXKWPYNMZFTE-UHFFFAOYSA-N Synonym: 2-ethyl-2-thiopseudourea hydrobromide, bromide s-ethylisothiuronium, ethiron, ethiron bromide, isothuron hydrobromide, s-ethylisothiourea hydrobromide, s-ethylisothiouronium hydrobromide, s-ethylisothiuronium bromide, s-ethylthiuronium bromide, usaf el-18 PubChem CID: 200213 IUPAC Name: ethyl carbamimidothioate;hydrobromide SMILES: CCSC(=N)N.Br

4-Cyano-4′-n-octylbiphenyl 98.0+%, TCI America™

CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.438 MDL Number: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4-carbonitrile, 4'-octyl, 4'-octyl 1,1'-biphenyl-4-carbonitrile, 4'-octyl-1,1'-biphenyl-4-carbonitrile, 4'-octyl-4-biphenylcarbonitrile, 4-4-octylphenyl benzonitrile, 4-cyano-4'-octylbiphenyl, 4-octyl-4'-cyanobiphenyl, 4-octylcyanodiphenyl, cb 8, k 24 liquid crystal PubChem CID: 104289 IUPAC Name: 4-(4-octylphenyl)benzonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

4-Phenyl-1,2,4-triazoline-3,5-dione, TCI America™

CAS: 4233-33-4 Molecular Formula: C8H5N3O2 Molecular Weight (g/mol): 175.147 MDL Number: MFCD00003148 InChI Key: ISULLEUFOQSBGY-UHFFFAOYSA-N Synonym: PTAD PubChem CID: 77913 IUPAC Name: 4-phenyl-1,2,4-triazole-3,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)N=NC2=O

Verbascoside 97.0+%, TCI America™

CAS: 61276-17-3 Molecular Formula: C29H36O15 Molecular Weight (g/mol): 624.592 MDL Number: MFCD00221751 InChI Key: FBSKJMQYURKNSU-RGPIVSQRSA-N Synonym: Acteoside, Kusaginin, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside PubChem CID: 45358104 IUPAC Name: [(2R,3R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O

1,3,5-Triisopropylbenzene 95.0+%, TCI America™

CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00008890 InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene, 1,3,5-tris propan-2-yl benzene, 1,5-triisopropylbenzene, 2,4,6-triisopropylbenzene, benzene, 1,3,5-triisopropyl, benzene, 1,3,5-tris 1-methylethyl, benzene, tris 1-methylethyl, fr9y346wpb, pubchem13720, unii-fr9y346wpb PubChem CID: 12860 IUPAC Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C

1,4-Benzenedithiol 98.0+%, TCI America™

CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.234 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzene dithiol, 1,4-benzenedithiol, 1,4-dimercaptobenzene, 4-mercaptothiophenol, acmc-1b45q, benzene-1,4-dithiol gc, dithiohydroquinone, pubchem6866 PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: C1=CC(=CC=C1S)S

2-Trimethylsilyl-1,3-dithiane 96.0+%, TCI America™

CAS: 13411-42-2 Molecular Formula: C7H16S2Si Molecular Weight (g/mol): 192.41 MDL Number: MFCD00006655 InChI Key: BTTUMVHWIAXYPJ-UHFFFAOYSA-N Synonym: 1,3-dithian-2-yl trimethyl silane, 1,3-dithian-2-yl trimethylsilane, 2-trimethylsily-1,3-dithiane, 2-trimethylsilyl-1, 3-dithiane, 2-trimethylsilyl-1,3-dithiane, 2-trimethysilyl-1,3-dithiane, acmc-1bxzr, silane, 1,3-dithian-2-yltrimethyl, zlchem 985 PubChem CID: 83413 IUPAC Name: 1,3-dithian-2-yl(trimethyl)silane SMILES: C[Si](C)(C)C1SCCCS1

Levocetirizine Dihydrochloride 98.0+%, TCI America™

CAS: 130018-87-0 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.808 MDL Number: MFCD07366507 InChI Key: PGLIUCLTXOYQMV-GHVWMZMZSA-N Synonym: 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride PubChem CID: 9955977 IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

6-Aminofluorescein (isomer II) 95.0+%, TCI America™

CAS: 51649-83-3 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.326 MDL Number: MFCD00005051 InChI Key: YOAWSYSKQHLFPM-UHFFFAOYSA-N Synonym: 2-aminofluorescein, 5-amino-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one, 6-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one, 6-amino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one, 6-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one, 6-amino-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one, 6-aminofluorescein, fluoresceinamine isomer ii, spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 6-amino-3',6'-dihydroxy PubChem CID: 103924 IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

Decamethonium Bromide 98.0+%, TCI America™

CAS: 541-22-0 Molecular Formula: C16H38Br2N2 Molecular Weight (g/mol): 418.302 MDL Number: MFCD00011779 InChI Key: HLXQFVXURMXRPU-UHFFFAOYSA-L Synonym: decacuran, decamethonium bromide, decamethonium dibromide, decamethylene bis trimethylammonium bromide, decamethylenebis trimethylammonium bromide, decametonio bromuro dcit, dekamethoniumbromid czech, syncurine, unii-55c6rk944k PubChem CID: 10921 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: 1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl, 2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane, acmc-209qek, benzyl boronic acid pinacol ester, benzylboronic acid pinacol ester, benzylboronic acid, pinacol ester, benzylboronic pinacol ester PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

Cortisone Acetate 99.0+%, TCI America™

CAS: 50-04-4 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.487 MDL Number: MFCD00003609 InChI Key: ITRJWOMZKQRYTA-RFZYENFJSA-N Synonym: adreson, artriona, biocort acetate, cortadren, cortisone 21-acetate, cortisone acetate, cortisyl, cortone acetate, incortin, scheroson PubChem CID: 5745 ChEBI: CHEBI:3897 IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C)O

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