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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-Azaxanthone
IUPAC Name: chromeno[3,2-b]pyridin-10-one | CAS Registry Number: 6537-46-8
Synonyms: Oprea1_259780, ZINC05224550, CID7566837, ST5406860

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAUODDQCNOBEDJ-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)Imidazole
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-96-4
Synonyms: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N

• 1-Cyclohexyl-3-(2-Morpholinoethyl)Carbodiimide Metho-P-Toluenesulfonate
IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonate | CAS Registry Number: 2491-17-0
Synonyms: CME-CARBODIIMIDE, CHM (VAN), C1011_SIGMA, NSC231596, 29469_FLUKA, 29469_SIGMA, CID17220, EINECS 219-650-3, NSC 231596, LT00159505, 1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate, 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate, N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, N-Cyclohexyl-N'-2-morpholinyl(4)ethylcarbodiimide methyl-p-toluenesulfonate, 1-Cyclohexyl-3-(2-morpholinyl-(4)-ethyl)carbodiimide metho-p-toluenesulfonate, 4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium toluene-p-sulphonate, Morpholinium, 4-[2-[(cyclohexylimidocarbonyl)amino]ethyl]-4-methyl-, p-toluenesulfonate, N-Cyclohexyl-N'-(beta-(4-methylmorpholinio)ethyl)carbodiimide p-toluenesulfonate, N-Cyclohexyl-N'-(beta-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate, N-Cyclohexyl-N'-.beta.-(methylmorpholinium)ethylcarbodiimide p-toluenesulfonate

Molecular Formula: C21H33N3O4SMolecular Weight: 423.569420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBCAVSYHPPARHX-UHFFFAOYSA-M

• 1-Acetylindoline
IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• (1R)-(+)-Fenchyl acetate
IUPAC Name: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate | CAS Registry Number: 99341-77-2
Synonyms: 1,3,5-tris-o-(phenylcarbonyl)-2-o-[(trifluoromethyl)sulfonyl]pentofuranose, 97614-41-0, NSC714888, AC1L8ONB, AC1Q62AS, AGN-PC-008BU6, CTK8F2948, KST-1B9562, AR-1B6374, AG-K-42754, NSC-714888, alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate), [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate, 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose, [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate

Molecular Formula: C27H21F3O10SMolecular Weight: 594.509850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HBSJRDYIAMPUCU-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Semicarbazide
IUPAC Name: (4-fluoroanilino)urea | CAS Registry Number: 16901-37-4
Synonyms: SBB058365, 1-(4-FLUOROPHENYL)SEMICARBAZIDE, amino-N-[(4-fluorophenyl)amino]amide, ZINC00157113, (4-fluoroanilino)urea, AC1MXK4H, SureCN6156958, CTK4D3174, AKOS006240985, AG-E-18289, Hydrazinecarboxamide,2-(4-fluorophenyl)-, KB-147328, FT-0605727, ST51016250, Semicarbazide,1-(p-fluorophenyl)- (8CI); 1-(4-Fluorophenyl)semicarbazide;1-(p-Fluorophenyl)semicarbazide

Molecular Formula: C7H8FN3OMolecular Weight: 169.156323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RICCMRNYTVYJMO-UHFFFAOYSA-N

• 1-Iodo-3,3,3-Trifluoropropane
IUPAC Name: 1,1,1-trifluoro-3-iodopropane | CAS Registry Number: 460-37-7
Synonyms: 1,1,1-Trifluoro-3-iodopropane, 1-Iodo-3,3,3-trifluoropropane, 3,3,3-Trifluoropropyl Iodide, 3-iodo-1,1,1-trifluoropropane, 1-iodo-2-(perfluoroalkyl)ethane, 1-Iodo-3,3,3-trifluoropropane 98%, PubChem22646, ACMC-1AHJY, AC1L4FO6, AC1Q4K6K, KSC235M0L, 473820_ALDRICH, CTK1D5605, Poly(difluoromethylene), alpha-fluoro-omega-(2-iodoethyl)-, MolPort-000-156-513, 1-iodo-3,3,3-trifluoro propane, ANW-30398, FD2005, PC4946, ZINC02391037

Molecular Formula: C3H4F3IMolecular Weight: 223.963540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULIYQAUQKZDZOX-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 26164-26-1
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• 1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• 10-Phenyldecanoic Acid
IUPAC Name: 10-phenyldecanoic acid | CAS Registry Number: 18017-73-7
Synonyms: Benzenedecanoic acid, 10-Phenyldecanoic acid, omega-PHENYL DECYCLIC ACID, NSC667273, AIDS057871, AIDS-057871, CID140324, NSC263840

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IISIYJPTBDSIFM-UHFFFAOYSA-N

• 1h,1h,11h-Perfluoroundecyl Acrylate
IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-icosafluoroundecyl prop-2-enoate | CAS Registry Number: 4998-38-3
Synonyms: EINECS 225-659-3, CID3083883, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecyl acrylate

Molecular Formula: C14H6F20O2Molecular Weight: 586.164304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: HBFWXGZKVGSZKO-UHFFFAOYSA-N

• (1-Hexyl)trimethylammonium bromide
IUPAC Name: hexyl(trimethyl)azanium bromide | CAS Registry Number: 2650-53-5
Synonyms: Hexyltrimethylammonium bromide, 53272_FLUKA, NSC97228, 1-Hexanaminium, N,N,N-trimethyl-, bromide

Molecular Formula: C9H22BrNMolecular Weight: 224.181680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYVPKRHOTGQJSE-UHFFFAOYSA-M

• 3-Cyanopropyltriethoxysilane
IUPAC Name: 4-triethoxysilylbutanenitrile | CAS Registry Number: 1067-47-6
Synonyms: 4-(Triethoxysilyl)butyronitrile, Butanenitrile, 4-(triethoxysilyl)-, Butyronitrile, 4-(triethoxysilyl)-, Triethoxy-3-kyanpropylsilan, (3-Cyanopropyl) triethoxysilane, 374156_ALDRICH, Silane, triethoxy(3-cyanopropyl)-, EINECS 213-931-4, Triethoxy-3-kyanpropylsilan [Czech], BRN 1942237, CID14024, SILANE, (3-CYANOPROPYL)TRIETHOXY-, LS-145160

Molecular Formula: C10H21NO3SiMolecular Weight: 231.364140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGIURMCNTDVGJM-UHFFFAOYSA-N

• 1,2,4-Triphenyl-1,4-Butanedione
IUPAC Name: 1,2,4-triphenylbutane-1,4-dione | CAS Registry Number: 4441-01-4
Synonyms: 1,2,4-Triphenyl-1,4-butanedione, 1,4-Butanedione, 1,2,4-triphenyl-, NSC7759, CID95413, NSC 7759, ICCB6_000113, FR-1305, AI3-17642, LT00455742, 122913-70-6

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDJIUKWJBHQMBG-UHFFFAOYSA-N

• 1,4-Bis(methylamino)anthraquinone
IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7
Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 4-Benzyloxybromobenzene
IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• 1-Chloro-6-Phenylhexane
IUPAC Name: 6-chlorohexylbenzene | CAS Registry Number: 71434-68-9
Synonyms: 1-Chloro-6-phenylhexane, (6-Chlorohexyl)benzene, 6-PHENYLHEXYLCHLORIDE, ST50826991, 56644-06-5, 6-chlorohexylbenzene, AC1LAWVQ, SureCN4306865, CTK1G8546, ZINC02560401, AKOS006228415, AG-A-90785, AG-G-79785, MCULE-4425387429, FT-0607639, I14-19555, 6-PHENYL-N-HEXYLCHLORIDE;6-PHENYLHEXYLCHLORIDE;(6-CHLOROHEXYL)BENZENE;1-CHLORO-6-PHENYLHEXANE

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCVNHNOEUMFFDY-UHFFFAOYSA-N

• 1,1,2,2-Tetrahydroperfluoro Dodecanol
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol | CAS Registry Number: 865-86-1
Synonyms: EINECS 212-748-7, 1,1,2,2-Tetrahydroperfluoro dodecanol, CID70083, 1,1,2,2-Tetrahydroperfluoro-1-dodecanol, LS-171101, 1-Dodecanol, 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-Henicosafluorododecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol

Molecular Formula: C12H5F21OMolecular Weight: 564.133967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: FLXYIZWPNQYPIT-UHFFFAOYSA-N

• 1-Cyclohexylpiperidine
IUPAC Name: 1-cyclohexylpiperidine | CAS Registry Number: 3319-01-5
Synonyms: Cyclohexylpiperidine, N-Cyclohexylpiperidine, 1-Piperidinocyclohexane, PIPERIDINE, 1-CYCLOHEXYL-, CYCLOHEXYL PIPERIDINE, WLN: T6NTJ A- AL6TJ, CHEBI:38897, EINECS 222-016-9, NSC 93942, NSC93942, BRN 0105594, LS-114893, ST5407983, 5-20-02-00040 (Beilstein Handbook Reference)

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSKLTAHHALFRW-UHFFFAOYSA-N

• 1,2 Phenylene Diacetic Acid
IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

• 1,2-Epoxydodecane
IUPAC Name: 2-decyloxirane | CAS Registry Number: 2855-19-8
Synonyms: Oxirane, decyl-, 1-Dodecene oxide, Decyloxirane, Decyl oxirane, Dodecene epoxide, 2-Decyloxirane, Decenoxirane, 1,2-EPOXYDODECANE, Dodecane, 1,2-epoxy-, 1,2-Dodecane oxide, 1,2-Dodecene oxide, alpha-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodekan, Nedox 1200, Oxirane, 2-decyl-, 1,2-Epoxy-N-dodecane, 1,2-Epoxydodekan [Czech], CCRIS 2616, WLN: T3OTJ B10

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N

• (9-Fluorenyl)Triphenylphosphonium Bromide
IUPAC Name: 9H-fluoren-9-yl(triphenyl)phosphanium | CAS Registry Number: 7253-07-8
Synonyms: NSC67714, AIDS159943, AIDS-159943, EINECS 230-672-2, CID499996, NSC 67714, 9H-Fluoren-9-yl(triphenyl)phosphorane, NCI60_027478, 9H-Fluoren-9-yltriphenylphosphonium bromide

Molecular Formula: C31H24P+Molecular Weight: 427.496021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHQCZVBDCJPOMH-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 1-bromononane
IUPAC Name: 1-bromononane | CAS Registry Number: 693-58-3
Synonyms: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H

Molecular Formula: C9H19BrMolecular Weight: 207.151160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYMUQTNXKPEMLM-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-Ethoxyethanol
IUPAC Name: 2,2,2-trichloro-1-ethoxyethanol | CAS Registry Number: 515-83-3
Synonyms: Chloral alcoholate, Chloral semiacetal, Chloralalkoholat, Chloral ethylalcoholate, Chloral, ethyl hemiacetal, Ethanol chloral hemiacetal, Chloralalkoholat [Czech], WLN: GXGGYQO2, 2,2,2-Trichloro-1-ethoxyethanol, Trichloroacetaldehyde monoethylacetal, 1-Ethoxy-2,2,2-trichloroethanol, NSC 8411, EINECS 208-211-1, NSC8411, Ethanol, 1-ethoxy-2,2,2-trichloro-, CID10587, ETHANOL, 2,2,2-TRICHLORO-1-ETHOXY-, 2,2,2-Trichloro-1-ethoxy ethanol, BRN 1209355, LS-67077

Molecular Formula: C4H7Cl3O2Molecular Weight: 193.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLHWKJDYXPNWAI-UHFFFAOYSA-N

• 1h,1h,11h-Perfluoroundecyl Methacrylate
IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-icosafluoroundecyl 2-methylprop-2-enoate | CAS Registry Number: 41123-44-8
Synonyms: EINECS 255-230-6, CID3084815, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecyl methacrylate

Molecular Formula: C15H8F20O2Molecular Weight: 600.190884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: KDUYSMPJTYKVBA-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene
IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• (R)-(-)-4-Phenyl-2-Butanol
IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 39516-03-5
Synonyms: (R)-(-)-4-Phenyl-2-butanol, BENZENEPROPANOL, ALPHA-METHYL-, AC1LD2OA, (R)-4-Phenyl-2-butanol, SureCN2942767, (-)-4-Phenyl-2-butanol, (2R)-4-phenylbutan-2-ol, UNII-3R10Q45I3F, 4-Phenyl-2-butanol, (R)-, 558109_ALDRICH, (R)-alpha-Methylbenzenepropanol, (R)-1-Methyl-3-phenylpropanol, 4-Phenyl-2-butanol, (2R)-, CTK4I1463, (alphar)-alpha-Methylbenzenepropanol, (R)-1-Methyl-3-phenyl-1-propanol, ZINC01850864, Benzenepropanol, alpha-methyl-, (R)-, Benzenepropanol, |A-methyl-, (|AR)-, Benzenepropanol, alpha-methyl-, (alphaR)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

• 2,4,6-Tri-Tert-Butylnitrobenzene
IUPAC Name: 1,3,5-tritert-butyl-2-nitrobenzene | CAS Registry Number: 4074-25-3
Synonyms: 2,4,6-tri-t-Butylnitrobenzene, 2,4,6 Tri-tert-butylnitrobenzene, 223042_ALDRICH, ZINC02166880, 2,4,6-Tri-tert-butylnitrobenzene, CID77691, EINECS 223-789-5, 1,3,5-Tri(tert-butyl)-2-nitrobenzene, LT03331620

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMDZOFHRUMJNQR-UHFFFAOYSA-N

• (+)-DIOP
IUPAC Name: [(4S,5S)-5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 37002-48-5
Synonyms: (S,S)-DIOP, ()-DIOP, 237663_ALDRICH, EINECS 253-307-9, (+)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, ()-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol, ()-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (4S-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine)

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N

• (S)-(+)-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 4254-15-3
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• (4-Bromobutyl)triphenylphosphonium Bromide
IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

• 1-Formylindoline
IUPAC Name: 2,3-dihydroindole-1-carbaldehyde | CAS Registry Number: 2861-59-8
Synonyms: indoline-1-carbaldehyde, 1-Indolinecarboxaldehyde, 2,3-dihydroindole-1-carbaldehyde, 2,3-Dihydro-indole-1-carbaldehyde, F2189-0101, N-Formylindoline, indolinecarbaldehyde, ZINC00157045, 1-FORMYLINDOLINE, AC1Q6QQ4, AC1LB527, CTK4G1773, MolPort-001-788-860, 2,3-dihydroindole-1-carboxaldehyde, AR-1J2383, AKOS009158240, AG-K-98516, MCULE-3382380282, RP21144, 2,3-Dihydro-1H-indole-1-carboxaldehyde

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGCIPHNRGLERLO-UHFFFAOYSA-N

• 1h,1h-Perfluoro-1-Dodecanol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol | CAS Registry Number: 423-65-4
Synonyms: 1H,1H-Perfluoro-1-dodecanol, 1h,1h-perfluorododecan-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol, 1h,1h-perfluorododecanol, AC1MC2F1, CTK8F1113, MolPort-000-158-050, 1H,1H-Perfluorododecan-1-ol 96%, PC9798, AG-F-50613, FT-0607852, A825871, I14-109194, 1-Hydroxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Tricosafluorododecane, 1H,1H-Perfluoro-1-dodecanol;1H,1H-Perfluorododecanol;1,1-Dihydroperfluorododecylalcohol;1H,1H-Perfluorododecan-1-ol 96%;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Tricosafluorododecan-1-ol;, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluoro-1-dodecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecan-1-ol

Molecular Formula: C12H3F23OMolecular Weight: 600.114894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 24

InChIKey: SHTZQFTXUMCALC-UHFFFAOYSA-N

• 1-Cyclopropyl-1-phenylethanol
IUPAC Name: 1-cyclopropyl-1-phenylethanol | CAS Registry Number: 5558-04-3
Synonyms: 1-cyclopropyl-1-phenylethanol, NSC77105, EINECS 226-923-0, alpha-Cyclopropyl-alpha-methylbenzyl alcohol, ST5407849

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODESSVLMCLJHHD-UHFFFAOYSA-N

• 1,1-diphenylhexane
IUPAC Name: 1-phenylhexylbenzene | CAS Registry Number: 1530-04-7
Synonyms: 1,1-Diphenylhexane, Benzene, 1,1'-hexylidenebis-, SBB008725

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXINIXQKBCSKKR-UHFFFAOYSA-N

• 1,3-Diphenylacetone P-Toluenesulfonylhydrazone
IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 19816-88-7
Synonyms: 566802_ALDRICH, 1,3-Diphenylacetone p-tosylhydrazone, NSC126949, 230308_SIAL, CID88263, EINECS 243-344-9, 1,3-Diphenyl-2-propanone tosylhydrazone, ZINC03861638, 1,3-Diphenylpropan-2-one tosylhydrazone, 1,3-Diphenyl-2-propanone p-tosylhydrazone, LT00239230, p-Toluenesulfonic acid (1,2-diphenylethylidene)hydrazide, Toluene-4-sulfonic acid dibenzyl-alpha-ylidenehydrazone

Molecular Formula: C22H22N2O2SMolecular Weight: 378.487280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDXUEUWCUUAZFM-UHFFFAOYSA-N

• (Aminomethyl)phosphonic Acid
IUPAC Name: aminomethylphosphonic acid | CAS Registry Number: 1066-51-9
Synonyms: ampa, Phosphaglycine, AMeP, (Aminomethyl)phosphonic acid, Caswell No. 037C, 1-Aminomethylphosphonic acid, Aminomethanephosphonic acid, 1-Aminomethylphosphonate, Amino methane phosphoric acid, AMINOMETHYLPHOSPHONIC ACID, (1-Aminomethyl)phosphonic acid, MET1051A_SUPELCO, Phosphonic acid, aminomethyl-, A0539_SIGMA, NChemBio.2007.9-comp18, 324817_ALDRICH, 08385_FLUKA, CHEBI:28812, Phosphonic acid, (aminomethyl)-, Aminomethylphosphonic acid (AMPA)

Molecular Formula: CH6NO3PMolecular Weight: 111.037001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• 1h,1h,2h,3h,3h-Perfluorononane-1,2-Diol
IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononane-1,2-diol | CAS Registry Number: 107650-06-6
Synonyms: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononane-1,2-diol, AC1LB25O, CTK8E4638, PC6123X, MolPort-001-776-487, 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1,2-nonanediol, AKOS016016025, FT-0607829, 1H,1H,2H,3H,3H-Perfluorononane-1,2-diol, A801736, I14-109179, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonane-1,2-diol

Molecular Formula: C9H7F13O2Molecular Weight: 394.129922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: DAHZCNRVTNHGGR-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• (R)-(+)-2-Benzyloxypropionic Acid
IUPAC Name: (2R)-2-phenylmethoxypropanoic acid | CAS Registry Number: 100836-85-9
Synonyms: O-Benzyl-D-lactic acid, (R)-(+)-2-(Benzyloxy)propionic acid, ST50408198, AC1OCSWM, SureCN138280, 00696_FLUKA, 58573_FLUKA, CTK3J6017, (2R)-2-phenylmethoxypropanoic acid, (2R)-2-(phenylmethoxy)propanoic acid, AKOS015894045, AG-D-06579, KB-80109, Propanoic acid,2-(phenylmethoxy)-,(2R)-, FT-0605091, I04-8477, Propanoicacid, 2-(phenylmethoxy)-, (R)-; (R)-(+)-O-Benzyllactic acid;R-2-Benzyloxypropionic acid

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWAVPOFYNPXXEL-MRVPVSSYSA-N

• 1,3-Diphenylpropane
IUPAC Name: 3-phenylpropylbenzene | CAS Registry Number: 1081-75-0
Synonyms: Propane, 1,3-diphenyl-, 3-phenyl-propyl-benzene, Benzene, 1,1'-(1,3-propanediyl)bis-, Propane, 1,3-diphenyl- (8CI), CID14125, NSC54371, EINECS 214-101-4, NSC 54371, FR-0948, C14581, Benzene, 1,1'-(1,3-propanediyl)bis- (9CI), InChI=1/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEAFKIYNHVBNIP-UHFFFAOYSA-N

• (1-octyl)triphenylphosphonium bromide
IUPAC Name: octyl(triphenyl)phosphanium bromide | CAS Registry Number: 42036-78-2
Synonyms: Octyltriphenylphosphonium bromide, EINECS 255-635-8, CID3084855

Molecular Formula: C26H32BrPMolecular Weight: 455.410041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBLXVLWZBMAMHE-UHFFFAOYSA-M

• 1-Acetylisatin
IUPAC Name: 1-acetylindole-2,3-dione | CAS Registry Number: 574-17-4
Synonyms: N-Acetylisatin, Acetylisatin, 1-Acetyl-indole-2,3-dione, 1-Acetyl-1H-indole-2,3-dione, Isatin-based compound, 7, 1H-Indole-2,3-dione, 1-acetyl-, NSC2761, INDOLE-2,3-DIONE, 1-ACETYL-, NSC 2761, CHEBI:16050, EINECS 209-368-9, AIDS063557, 1-ACETYLINDOLE-2,3-DIONE, AIDS-063557, BRN 0144609, SBB006856, ZINC01529372, AI3-61836, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGDEHBASRKTDG-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 1,1,2,2-Tetrahydroperfluorododecyl Iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-12-iodododecane | CAS Registry Number: 2043-54-1
Synonyms: 91987_ALDRICH, 91987_FLUKA, EINECS 218-054-0, CID74886, 1H,1H,2H,2H-Perfluorododecyl iodide, 1-Iodo-1H,1H,2H,2H-perfluorododecane, 1,1,2,2-Tetrahydroperfluorododecyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Henicosafluoro-12-iodododecane, Dodecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-12-iodo-

Molecular Formula: C12H4F21IMolecular Weight: 674.031097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: HVWXRMINOYZYCK-UHFFFAOYSA-N


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