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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 1-methyl-3-piperidinemethanol
IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 1-phenyl-1-octyne
IUPAC Name: oct-1-ynylbenzene | CAS Registry Number: 16967-02-5
Synonyms: 1-Octynylbenzene, 1-Phenyl-1-octyne, CID140158, SBB008965

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVCYLGYUDUYFQZ-UHFFFAOYSA-N

• (Perfluorodecyl)ethylene
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene | CAS Registry Number: 30389-25-4
Synonyms: (N-Perfluorodecyl)ethylene, EINECS 250-173-3, CID121692, 1-Dodecene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecene

Molecular Formula: C12H3F21Molecular Weight: 546.118687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: UCHSAVGOZUCXHC-UHFFFAOYSA-N

• 1,2-Hexadecanediol
IUPAC Name: hexadecane-1,2-diol | CAS Registry Number: 6920-24-7
Synonyms: Cetyl glycol, Hexadecane-1,2-diol, Hexadecane-1,16-diol, 213748_ALDRICH, NSC71525, CID98037, 1,2-Hexadecanediol (8CI)(9CI), EINECS 230-030-1, NSC 71525, AI3-14193

Molecular Formula: C16H34O2Molecular Weight: 258.439960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTOOAFQCTJZDRC-UHFFFAOYSA-N

• 1h,1h,9h,9h-Perfluoro-1,9-Nonanediol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol | CAS Registry Number: 203303-01-9
Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol, 1h,1h,9h,9h-perfluoro-1,9-nonanediol, 1h,1h,9h,9h-perfluorononane-1,9-diol, AC1MCQTO, CTK4E3936, MolPort-001-776-488, PC6658, AKOS015853185, AG-E-48986, FT-0607845, C-5126, A814454, I14-29548, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1,9-nonanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonane-1,9-diol

Molecular Formula: C9H6F14O2Molecular Weight: 412.120385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: XQULMKMNFZLURS-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 1-(Dimethylamino)-2-nitroethylene
IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 1190-92-7
Synonyms: 1-Dimethylamino-2-nitroethylene, (E)-N,N-Dimethyl-2-nitroethenamine, N,N-dimethyl-2-nitroethenamine, 1-(Dimethylamino)-2-nitroethene, N,N-dimethyl-2-nitroethylenamine, N,N-Dimethyl-2-nitroethyleneamine, dimethyl[(E)-2-nitroethenyl]amine, AN-308/25123016, AG-D-41729, PubChem14517, KAzHBQPIDirSZsSTBZ@, AC1LCV9Q, dimethyl(2-nitroethenyl)amine, 632902_ALDRICH, MolPort-001-769-991, MolPort-019-723-770, 73430-27-0, ZINC19735116, (E)-N,N-dimethyl-2-nitroethylenamine, AKOS005073941

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKOVQYWMFZTKMX-ONEGZZNKSA-N

• (R)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
IUPAC Name: (1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 53531-34-3
Synonyms: 211354_ALDRICH, ZINC02242628, ZINC04283648, CID7006444, LT03329353, (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (R)-(-)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-OAHLLOKOSA-N

• 4-Benzyloxyiodobenzene
IUPAC Name: 1-iodo-4-phenylmethoxybenzene | CAS Registry Number: 19578-68-8
Synonyms: 1-(Benzyloxy)-4-iodobenzene, 1-benzyloxy-4-iodobenzene, 4-Iodobenzyloxybenzene, 4-Iodophenoxymethyl resin, 4-Iodophenol, polymer-bound, 1-iodo-4-phenylmethoxybenzene, AG-E-43129, ST51038517, ZINC00403505, ACMC-20amon, AC1LASTZ, 4-Benzyl-Oxyiodobenzene, SureCN74111, AC1Q4P8N, 532185_ALDRICH, 570788_ALDRICH, 4-iodo-1-(phenylmethoxy)benzene, CTK4E1852, 1-iodanyl-4-phenylmethoxy-benzene, MolPort-000-151-433

Molecular Formula: C13H11IOMolecular Weight: 310.130310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPWFGAWFTAZWKZ-UHFFFAOYSA-N

• 1-propynyl-1-cyclohexanol
IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 697-37-0
Synonyms: 1-prop-1-ynyl-cyclohexan-1-ol, NSC25110, SBB008936, ZINC01620945

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTISCLIDFORRJP-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)Imidazoline-2-Thione
IUPAC Name: 3-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 25372-17-2
Synonyms: STK374503, ZINC00156269, ZINC01017746, BBV-213429, CID1235114, 1-(2-Trifluoromethylphenyl)imidazoline-2-thione, LT00454323, AG-690/11383011, 1-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol, 1-[2-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione, 1-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl hydrosulfide

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHEVDRLIPIJLJW-UHFFFAOYSA-N

• 1,3,5-Tribenzoylbenzene
IUPAC Name: (3,5-dibenzoylphenyl)-phenylmethanone | CAS Registry Number: 25871-69-6
Synonyms: Oprea1_233590, ZINC02146866, 1,3,5-TRIBENZOYL BENZENE, CID141248, FR-0313, Methanone, 1,3,5-benzenetriyltris[phenyl-, LT00455240

Molecular Formula: C27H18O3Molecular Weight: 390.430020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDSRSUAVHPFWGT-UHFFFAOYSA-N

• 1-Hexane Sulphonic Acid Sodium Salt
IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula: C6H13NaO3SMolecular Weight: 188.220390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 1-Chloro-4-nonyne
IUPAC Name: 1-chloronon-4-yne | CAS Registry Number: 3416-74-8
Synonyms: SBB008901

Molecular Formula: C9H15ClMolecular Weight: 158.668400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHZYERSKMQJUCP-UHFFFAOYSA-N

• 1-(2,6-Dichlorophenyl)Ethanol
IUPAC Name: 1-(2,6-dichlorophenyl)ethanol | CAS Registry Number: 53066-19-6
Synonyms: 1-(2,6-Dichlorophenyl)ethanol, EINECS 258-340-2, CID103731, ZINC02566071, 2,6-Dichloro-alpha-methylbenzyl alcohol, LT03382909

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUSOJMQVQGKPNN-UHFFFAOYSA-N

• (R)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)pentan-3-amine;hydrochloride | CAS Registry Number: 374790-91-7
Synonyms: ACMC-20apho, ACMC-20apic, (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, 374790-92-8

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKPRPVRHVBFULB-UHFFFAOYSA-N

• 1-BOC-Indole
IUPAC Name: tert-butyl indole-1-carboxylate | CAS Registry Number: 75400-67-8
Synonyms: tert-Butyl 1-indolecarboxylate, 518107_ALDRICH, ZINC00403317, tert-butyl 1H-indole-1-carboxylate, CID3532980

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPIFQXNMLDXKW-UHFFFAOYSA-N

• 1,4-Di-Tert-Butyl-2,5-Dimethoxybenzene
IUPAC Name: 1,4-ditert-butyl-2,5-dimethoxybenzene | CAS Registry Number: 7323-63-9
Synonyms: Maybridge4_002997, 1,4-Di-t-Butyl-2,5-dimethoxybenzene, NSC124045, SBB007985, ZINC00173163, 2,5-di-tert-Butyl-1,4-dimethoxybenzene, FR-0705, 1,4-di-tert-Butyl-2,5-dimethoxybenzene, SR-01000637320-1

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATGCJUULFWEWPY-UHFFFAOYSA-N

• (S)-(+)-Tetrahydrofurfuryl Alcohol
IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 57203-01-7
Synonyms: (S)-(TETRAHYDROFURAN-2-YL)METHANOL, (S)-TETRAHYDROFURFURYLALCOHOL, AG-G-01610, (S)-(+)-TETRAHYDROFURFURYL ALCOHOL, (R)-(-)-2-(HYDROXYMETHYL)TETRAHYDROFURAN, (R)-(tetrahydrofuran-2-yl)methanol, AC1LCUET, SureCN282885, (S)-Tetrahydrofurfurylalcohol;, [(2S)-oxolan-2-yl]methanol, CTK1G9283, 72074-94-3, ANW-60345, RW3469, SPB-80396, ZINC00157469, AKOS015856131, AKOS016003218, 2-Furanmethanol, tetrahydro-, (2S)-, METHANOL,(TETRAHYDROFURYL) (DL)

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

• 1,3-Bis(Dichloromethyl)-1,1,3,3-Tetramethyldisiloxane
IUPAC Name: dichloromethyl-[dichloromethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2943-70-6
Synonyms: NSC139826, Bis(dichloromethyl)tetramethyldisiloxane, CID76260, EINECS 220-939-1, NSC 139826, 1,3-Bis(dichloromethyl)tetramethyldisiloxane, 1,3-Bis(dichloromethyl)-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-bis(dichloromethyl)-1,1,3,3-tetramethyl-

Molecular Formula: C6H14Cl4OSi2Molecular Weight: 300.157760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMDCHYWOAHMASL-UHFFFAOYSA-N

• 1H,1H,9H-Hexadecafluoro-1-Nonanol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol | CAS Registry Number: 376-18-1
Synonyms: Hexadecafluoro-1-nonanol, 1-Nonanol, hexadecafluoro-, 1H,1H,9H-Hexadecafluoro-1-nonanol, omega-H-Hexadekafluornonanol-1, NSC 5597, EINECS 206-806-0, 1-Nonanol, 1H,1H,9H-hexadecafluoro-, CID9779, NSC5597, 1H,1H,9H-Hexadecafluoro-1-hydroxynonane, BRN 1808149, omega-H-Hexadekafluornonanol-1 [German], WLN: Q1XFFXFFXFFXFFXFFXFFXFFYFF, AI3-23782, LS-96898, STT-00309265, alpha,alpha,omega-Trihydro-perfluorononyl alcohol, 1-Nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, .alpha.,.alpha.,.omega.-Trihydro-perfluorononyl alcohol, 4-01-00-01801 (Beilstein Handbook Reference)

Molecular Formula: C9H4F16OMolecular Weight: 432.101911 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: MSXVQELLSMPBFD-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol
IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol | CAS Registry Number: 355-74-8
Synonyms: 406422_ALDRICH, CID136181, 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-

Molecular Formula: C6H6F8O2Molecular Weight: 262.097866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NHEKBXPLFJSSBZ-UHFFFAOYSA-N

• 1,3-Butylene Glycol Diacetate
IUPAC Name: 4-acetyloxybutan-2-yl acetate | CAS Registry Number: 1117-31-3
Synonyms: 1,3-Butylene diacetate, 1,3-Diacetoxybutane, 1,3-Butanediol, diacetate, 1,3-Butanediol diacetate, 1,3-Butylene glycol diacetate, NCIOpen2_000038, NSC67338, CID79140, EINECS 214-244-2, NSC 67338, AI3-11158, ST5410075, 106484-02-0

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPAGVACEWQNVQO-UHFFFAOYSA-N

• 1,1-Bis(Trifluoromethyl)-2,2,2-Trichloroethanol
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol | CAS Registry Number: 7594-49-2
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol, AG-H-02849, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol, ZINC04334580, AC1MCMNW, CTK2H5492, MolPort-001-775-489, PC4063, AKOS008901451, KB-87119, FT-0606072, A838557, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)-2-propanol, 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propan-2-ol, 1,1-BIS(TRIFLUOROMETHYL)-2,2,2-TRICHLOROETHANOL;1,1,1,3,3,3-Hexafluoro-2-trichloromethyl-2-propanol;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol 97%;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol97%;2,2,2-Trichloro-1,1-bis(trifluoromethyl)ethanol, 97%

Molecular Formula: C4HCl3F6OMolecular Weight: 285.399559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMCTWDASUQVRCQ-UHFFFAOYSA-N

• 1-Acetyl-5-bromoindoline
IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)Imidazole
IUPAC Name: 1-(4-chlorophenyl)imidazole | CAS Registry Number: 51581-54-5
Synonyms: 1-(4-Chlorophenyl)imidazole, 1-CPI, 1-(4-Chlorophenyl)-1H-imidazole, ZINC00156200, CID142859, LT00454089, 1CI

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BARLRKAYTDVUIS-UHFFFAOYSA-N

• 1,4-Dibenzoylbenzene
IUPAC Name: (4-benzoylphenyl)-phenylmethanone | CAS Registry Number: 3016-97-5
Synonyms: TimTec1_004772, Oprea1_067070, Methanone, 1,4-phenylenebis[phenyl-, NSC631643, 445932_ALDRICH, AIDS069018, AIDS-069018, CID76395, EINECS 221-155-2, ZINC01070912, FR-0354, A2821/0119160

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPENBPVOAXERED-UHFFFAOYSA-N

• 2',3'-Dideoxycytidine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• 4-Biphenylethanol
IUPAC Name: 1-(4-phenylphenyl)ethanol | CAS Registry Number: 3562-73-0
Synonyms: Diascleril, Difencol, Drucoles, 1-(4-Biphenylyl)ethanol, 4-Biphenyl methyl carbinol, 4-Biphenylyl methyl carbinol, .alpha.-Methyl-4-biphenylmethanol, NSC58063, EINECS 222-629-1, 4-Biphenylmethanol, .alpha.-methyl-, alpha-Methyl(1,1'-biphenyl)-4-methanol, AI3-08509, ST5411007, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, [1,1'-Biphenyl]-4-methanol, .alpha.-methyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOISDOCZKZYADO-UHFFFAOYSA-N

• 1-(3-Methylphenyl)Ethanol
IUPAC Name: 1-(2-methylphenyl)ethanol | CAS Registry Number: 25675-28-9
Synonyms: m-Tolyl methylcarbinol, o-Tolyl methylcarbinol, Methyl m-tolyl carbinol, 1-(2-Methylphenyl)ethanol, o-TOLYLMETHYLCARBINOL, alpha-2-Dimethylbenzyl alcohol, AKE-BBV-142531, Benzenemethanol, alpha,2-dimethyl-, EINECS 230-716-0, CID110953, BBV-142531, AI3-21992, 7287-82-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDCBYRLJYGORNK-UHFFFAOYSA-N

• 1,1'-Dimethylferrocene
IUPAC Name: iron(2+); 5-methylcyclopenta-1,3-diene | CAS Registry Number: 1291-47-0
Synonyms: EINECS 215-067-3, CID94200

Molecular Formula: C12H14FeMolecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTOVAWUSMUMHIM-UHFFFAOYSA-N

• 1,3-Diethoxy-2-propanol
IUPAC Name: 1,3-diethoxypropan-2-ol | CAS Registry Number: 4043-59-8
Synonyms: Diethylin, Glycerol 1,3-diethyl ether, 1,3-Glycerine diethyl ether, 1,3-Diethoxypropan-2-ol, Glycerol 1,3-bis(ethyl ether), 2-Propanol, 1,3-diethoxy-, Glycerol alpha,gamma-diethyl ether, EINECS 223-736-6, NSC 403841, NSC403841, ZINC01596130, 2-Propanol, 1,3-diethoxy- (8CI), AI3-02342, Glycerol .alpha.,.gamma.-diethyl ether, LS-122073, ST5409735, 2-Propanol, 1,3-diethoxy- (8CI)(9CI)

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIHIUTUAHOZVLE-UHFFFAOYSA-N

• 1-(Cyclohexen-1-yl)piperidine
IUPAC Name: 1-cyclohexen-1-ylpiperidine | CAS Registry Number: 2981-10-4
Synonyms: N-(1-Cyclohexenyl)piperidine, N-(1-Cyclohexen-1-yl)piperidine, 1-(1-Cyclohexen-1-yl)piperidine, PIPERIDINE, 1-(1-CYCLOHEXEN-1-YL)-, BRN 0113990, LS-114891, ST5407814, 5-20-02-00048 (Beilstein Handbook Reference), 56361-81-0

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPVMGWQGPJULFL-UHFFFAOYSA-N

• (R)-(+)-1,2-Propanediol Di-P-Tosylate
IUPAC Name: [(2R)-2-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 40299-67-0
Synonyms: FT-0605083

Molecular Formula: C17H20O6S2Molecular Weight: 384.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSFWYZTZYVIPGD-OAHLLOKOSA-N

• 1,4-Difluoro-2,5-Dimethoxybenzene
IUPAC Name: 1,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 199866-90-5
Synonyms: 1,4-Difluoro-2,5-dimethoxybenzene, ST51038266, 2,5-difluoro-1,4-dimethoxybenzene, ZINC00395495, PubChem3040, ACMC-20ap2d, AC1MCNX1, SureCN2937347, 385352_ALDRICH, CTK4E2954, MolPort-001-775-538, SBB088866, AKOS015890129, AG-E-46228, AS02510, Benzene,1,4-difluoro-2,5-dimethoxy-, AK135847, 1,4-bis(fluoranyl)-2,5-dimethoxy-benzene, KB-150797, FT-0606870

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNQUBUBFPGHXAL-UHFFFAOYSA-N

• 1-Iodo-2,3,5-Trichlorobenzene
IUPAC Name: 1,2,5-trichloro-3-iodobenzene | CAS Registry Number: 216393-66-7
Synonyms: 1,2,5-TRICHLORO-3-IODOBENZENE, ACMC-1CLAH, SureCN10873824, CTK4E7378, Benzene,1,2,5-trichloro-3-iodo-, AG-E-58536, FT-0607946, I14-60957, 1-IODO-2,3,5-TRICHLOROBENZENE;2,3,5-Trichloroiodobenzene;1,2,5-Trichloro-3-iodobenzene, 97%

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLLMVDOSVGVBJC-UHFFFAOYSA-N

• 1,3-cyclopentanedione
IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 1,2,3,4-Tetrachlorobenzene
IUPAC Name: 1,2,3,4-tetrachlorobenzene | CAS Registry Number: 634-66-2
Synonyms: 1,2,3,4-TETRACHLOROBENZENE, Caswell No. 825, Benzene, 1,2,3,4-tetrachloro-, TETRACHLOROBENZENES, CCRIS 5935, 1,2,3,4-Tetrachlorbenzol, 1,2,3,4-benzene tetrachloride, HSDB 4268, 48158_SUPELCO, 131849_ALDRICH, 301205_ALDRICH, 442215_SUPELCO, 45905_RIEDEL, 46014_RIEDEL, 45905_FLUKA, 46014_FLUKA, CHEBI:18855, EINECS 211-214-0, c0734, NSC 50729

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBDZXPJXOMHESU-UHFFFAOYSA-N

• (Alpha-Methylphenacyl)Triphenylphosphonium Bromide
IUPAC Name: (1-oxo-1-phenylpropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 2689-63-6
Synonyms: EINECS 220-255-3, (1-Methyl-2-oxo-2-phenylethyl)triphenylphosphonium bromide

Molecular Formula: C27H24BrOPMolecular Weight: 475.356621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYONAVRWJIHHC-UHFFFAOYSA-M

• 1-Ethyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 155371-19-0
Synonyms: EMIMPF6, AC1MBZ4K, DSSTox_CID_27897, DSSTox_RID_82650, DSSTox_GSID_47921, KSC174G8P, CTK0H4387, MolPort-002-497-836, Tox21_200598, ANW-21563, AKOS005145788, AG-E-03670, RL01995, NCGC00248756-01, NCGC00258152-01, AB1008390, KB-152679, CAS-155371-19-0, E0493, X4743

Molecular Formula: C6H11F6N2PMolecular Weight: 256.129121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPDAKOVGQUGTHH-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)Pyrrole
IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane | CAS Registry Number: 87630-35-1
Synonyms: N-Triisopropylsilylpyrrole, 1-(Triisopropylsilyl)pyrrole, 1-(Triisopropylsilyl)-1H-pyrrole, 377945_ALDRICH, TN215G1, CID145136, 1H-Pyrrole, 1-[tris(1-methylethyl)silyl]-

Molecular Formula: C13H25NSiMolecular Weight: 223.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N

• 15-Hydroxypentadecanoic Acid
IUPAC Name: 15-hydroxypentadecanoate | CAS Registry Number: 4617-33-8
Synonyms: 15-hydroxypentadecanoate, ZINC04284502, CPD-11594, CID7168225

Molecular Formula: C15H29O3-Molecular Weight: 257.388960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZUNJUAMQZRJIP-UHFFFAOYSA-M

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• 1-Bromo-4,4,4-trifluorobutane
IUPAC Name: 4-bromo-1,1,1-trifluorobutane | CAS Registry Number: 406-81-5
Synonyms: 4-Bromo-1,1,1-trifluorobutane, 4,4,4-Trifluoro-1-bromobutane, AC1LAUZU, ACMC-1CTT1, 4,4,4-trifluorobutylbromide, 4,4,4-Trifluorobutyl bromide, CTK4I3557, MolPort-000-152-449, Butane,4-bromo-1,1,1-trifluoro-, PC7288, SBB091214, AKOS006229561, AG-F-44438, RL03567, 4-bromanyl-1,1,1-tris(fluoranyl)butane, AK112656, KB-11730, FT-0607496, C-5591, A825232

Molecular Formula: C4H6BrF3Molecular Weight: 190.989650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBCAQXHNJOFNGC-UHFFFAOYSA-N

• 1,1'-Dibromoferrocene
IUPAC Name: 5-bromocyclopenta-1,3-diene; bromocyclopentane; iron | CAS Registry Number: 1293-65-8
Synonyms: Ferrocene, 1,1'-dibromo-

Molecular Formula: C10H8Br2Fe-6Molecular Weight: 343.823520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPDKKQVRHIPMBT-UHFFFAOYSA-N

• 1,2,3-Benzenetricarboxylic Acid Hydrate
IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 36362-97-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_ALDRICH, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, CID11288, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, LT03329849, I01-1789, 569-51-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

• 4-(Isopropyl)iodobenzene
IUPAC Name: 1-iodo-4-propan-2-ylbenzene | CAS Registry Number: 17356-09-1
Synonyms: p-Iodocumene, CID87073, EINECS 241-384-1

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQJOSEVTIKYWLH-UHFFFAOYSA-N

• 1H-Perfluoroheptane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoroheptane | CAS Registry Number: 27213-61-2
Synonyms: 1h-Perfluoroheptane, 1H-Pentadecafluoroheptane, CID9778, NSC137876, 1-HYDRO-PENTADECAFLUOROHEPTANE, Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-, 375-83-7

Molecular Formula: C7HF15Molecular Weight: 370.058888 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: HBZVXKDQRIQMCW-UHFFFAOYSA-N


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