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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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• TRIM

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:	C₁₀H₇F₃N₂	Molecular Weight:	212.171190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N

• Trimethylacetamide

IUPAC Name: 2,2-dimethylpropanamide | CAS Registry Number: 754-10-9
Synonyms: Pivalamide, TRIMETHYLACETAMIDE, Propanamide, 2,2-dimethyl-, T71609_ALDRICH, NSC17584, EINECS 212-043-4, NSC 17584, ZINC00167037, FR-0367, TL 00202, TL8005168

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIPFMBOWZXULIA-UHFFFAOYSA-N

• Trimethylene Iodide

IUPAC Name: 1,3-diiodopropane | CAS Registry Number: 627-31-6
Synonyms: 1,3-Diiodopropane, Trimethylene diiodide, PROPANE, 1,3-DIIODO-, 238414_ALDRICH, 38090_FLUKA, EINECS 210-993-4, NSC 35647, NSC35647, BRN 1731117, AI3-52340, LS-119980, TL8004252, InChI=1/C3H6I2/c4-2-1-3-5/h1-3H, 4-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆I₂	Molecular Weight:	295.888680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAAXMNYUNVCMCJ-UHFFFAOYSA-N

• Triohenylmethyl Triphenylphosphonium Chloride

IUPAC Name: triphenyl(trityl)phosphanium;chloride | CAS Registry Number: 48234-64-6
Synonyms: (Triphenylmethyl)Triphenylphosphonium Chloride, Triphenyl(triphenylmethyl)phosphonium chloride, triphenyl(trityl)phosphonium chloride, 16436-71-8, Phosphonium, triphenyl(triphenylmethyl)-, chloride, AC1Q1RVG, ACMC-1ALA8, triphenyl(trityl)phosphonium, AC1L39FR, SCHEMBL43124, CTK3J4948, LZOHWIXYBMRNAP-UHFFFAOYSA-M, Trityltriphenylphosphonium chloride, Trityl triphenylphosphonium chloride, triphenyl(trityl)phosphanium chloride, AR-1L7570, LS-106959, RT-002269, FT-0639867, triphenyl(triphenylmethyl)phosphanium chloride

Molecular Formula:	C₃₇H₃₀ClP	Molecular Weight:	541.060862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZOHWIXYBMRNAP-UHFFFAOYSA-M

• Trityl Glycidyl Ether

IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• Valpromide

IUPAC Name: 2-propylpentanamide | CAS Registry Number: 2430-27-5
Synonyms: Depamide, Dipropylacetamide, Valpramide, Diprozin, 2-Ethylvaleramide, 2-Propylpentamide, 2-Propylvaleramide, valproic acid amide, Valpromide [INN], Propyl-2 valeramide, alpha-Propylvaleramide, Depamide (TN), Valpromide (INN), Valeramide, 2-propyl-, 2-PROPYLPENTANAMIDE, Pentanamide, 2-propyl-, Valpromidum [INN-Latin], 1nu3, Valpromida [INN-Spanish], C8H17NO

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zalcitabine

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:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine

IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine

Synonyms: ZINC04202596

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• (+)-2,3,O-Isopropylidene-L-Threitol

IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INVRLGIKFANLFP-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:	C₃₁H₃₂O₂P₂	Molecular Weight:	498.532102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N

• (+)-N-Formyl-D-Tert-Leucine

IUPAC Name: (2R)-2-formamido-3,3-dimethylbutanoic acid | CAS Registry Number: 92571-59-0
Synonyms: CTK5H1413, (+)-N-FORMYL-D-TERT-LEUCINE, AKOS006237603, AG-H-79226, FT-0604431, I14-115424

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVCGTXBZDLZEDU-YFKPBYRVSA-N

• (+)-Pinanediol

IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (+/-)-Corey Lactone 5-(4-phenylbenzoate)

IUPAC Name: [4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 54382-73-9
Synonyms: (+)-Corey lactone, 4-phenylbenzoate alcohol, J-501163, Corey lactone p-phenylbenzoate alcohol, (+/-)-Corey Lactone,5-(4-phenylbenzoate), AC1LCLSG, PubChem19124, MLS000545188, SCHEMBL9208852, CHEMBL1508713, SZJVIFMPKWMGSX-UHFFFAOYSA-N, HMS2303G05, AKOS015900008, TRA0053654, ACM31752995, HE283780, HE340566, SMR000162774, C-20675, I14-10644, Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZJVIFMPKWMGSX-UHFFFAOYSA-N

• (-)-Carvone

IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone, CPD-1089

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• (-)-DIOP

IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula:	C₃₁H₃₂O₂P₂	Molecular Weight:	498.532102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• (-)-Esphos Ligand

IUPAC Name: (3aS)-1-[2-[(3aS)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]phenyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphole | CAS Registry Number: 254990-08-4
Synonyms: (-)-Esphos ligand, ZINC86860349, FT-0604393

Molecular Formula:	C₁₆H₂₄N₄P₂	Molecular Weight:	334.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOKWQYDPURQVJL-KAJWEHKCSA-N

• (-)-N-Formyl-L-Tert-Leucine

IUPAC Name: (2S)-2-formamido-3,3-dimethylbutanoic acid | CAS Registry Number: 92571-61-4
Synonyms: ST51016222, Valine, N-formyl-3-methyl-, AC1OC3GY, SCHEMBL2775611, CTK3F8039, WVCGTXBZDLZEDU-RXMQYKEDSA-N, 92571-58-9, AKOS024375456, (2S)-2-formamido-3,3-dimethylbutanoic acid, FT-0604402, (S)-2-Formylamino-3,3-dimethyl-butyric acid, (2S)-2-carbonylamino-3,3-dimethylbutanoic acid, I14-115479

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVCGTXBZDLZEDU-RXMQYKEDSA-N

• (-)-Sparteine

Synonyms: Sparteine, lupinidine, Lupinidin, Spartein, (-)-Lupinidine, L-SPARTEINE, Prestwick_426, Sparteine (-), Prestwick3_000618, Sparteine (6CI,8CI), BSPBio_000556, MLS000028889, BPBio1_000612, CHEBI:28827, 6beta,7alpha,9alpha,11alpha-Pachycarpine, NCGC00142614-01, SMR000059203, TL8005816, 6-beta,7-alpha,9-alpha,11-alpha-Pachycarpine, C10783

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLRCCWJSBJZJBV-ZQDZILKHSA-N

• (�)-2-Aminoheptane sulfate

IUPAC Name: heptan-2-ylazanium sulfate | CAS Registry Number: 6411-75-2
Synonyms: Tuamine sulfate, Tuaminoheptane sulfate, 2-Heptylamine sulfate, 2-Aminoheptane sulfate, 1-Methylhexylamine sulfate, 2-Aminoheptane sulfate (VAN), Hexylamine, 1-methyl-, sulfate, 2-Heptanamine, sulfate (2:1), C7H17N, EINECS 229-113-5, NSC 27117, Bis((1-methylhexyl)ammonium) sulphate, CID22921, LS-75730, HEXYLAMINE, 1-METHYL-, SULFATE (2:1), 123-82-0

Molecular Formula:	C₁₄H₃₆N₂O₄S	Molecular Weight:	328.511640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKUUMWKWUZRRPD-UHFFFAOYSA-N

• (�)-2-Hydroxy-2-phenylpropionic acid hemihydrate

IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 515-30-0
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998, NSC152653

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• (�)-6-Methyl-5-hepten-2-ol

IUPAC Name: 6-methylhept-5-en-2-ol | CAS Registry Number: 1569-60-4
Synonyms: Sulcatol, 6-METHYL-5-HEPTEN-2-OL, 6-Methylhept-5-en-2-ol, 5-Hepten-2-ol, 6-methyl-, 2-Methyl-2-hepten-6-ol, dl-6-Methyl-5-hepten-2-ol, W511404_ALDRICH, 195871_ALDRICH, 6-Hydroxy-2-methyl-2-heptene, CID20745, CHEBI:15833, CPD-8169, NSC66273, EINECS 216-377-1, NSC 66273, SBB008067, FR-0834, AI3-25074, C07288, 4630-06-2

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHEFFKYYKJVVOX-UHFFFAOYSA-N

• (�)-Hydrobenzoin

IUPAC Name: 1,2-diphenylethane-1,2-diol | CAS Registry Number: 655-48-1
Synonyms: 1,2-Diphenylethane-1,2-diol, 1,2-Diphenyl-1,2-ethanediol, meso-Stilbene glycol, Hydrobenzoin, (+/-)-Hydrobenzoin, meso-Hydrobenzoin, diphenylethyleneglycol, 1,2-Diphenylethylene glycol, Dihydrobenzoin, CHEBI:50013, .alpha.,.alpha.'-Bi[benzyl alcohol], (+/-)-1,2-Diphenyl-1,2-ethanediol, 1, 1,2-diphenyl-, 492-70-6, AB-131/40897135, 579-43-1, 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-, 1,2-diphenyl-ethane-1,2-diol, meso-1,2-Diphenylethylene glycol, Mesohydrobenzoin

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

• (1,5-Cyclooctadiene)(Pyridine)(Tricyclohexylphosphine)Iridium(I) Hexafluorophosphate

IUPAC Name: cycloocta-1,5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate | CAS Registry Number: 64536-78-3
Synonyms: CID2734563, CID 5702647, TRICYCLOHEXYLPHOSPHINE-(1,5-CYCLOOCTADIENE)-(PYRIDINE) IRIDIUM (I) HEXAFLUOROPHOSPHATE

Molecular Formula:	C₃₁H₅₀F₆IrNP₂-	Molecular Weight:	804.890341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WLRQNTYCIFESRH-UHFFFAOYSA-N

• (1-0ctyl)trimethylammonium bromide

IUPAC Name: trimethyl(octyl)azanium bromide | CAS Registry Number: 2083-68-3
Synonyms: Octalone, Octyltrimethylammonium bromide, n-Octyltrimethylammonium bromide, Trimethyloctylammonium bromide, Octyl-trimethyl-ammonium bromide, 75091_FLUKA, Ammonium, trimethyloctyl-, bromide, NSC97247, N,N,N-Trimethyl-1-octanaminium bromide, Trimethyloctylammonium bromide (6CI,7CI), 1-Octanaminium, N,N,N-trimethyl-, bromide, LS-97841, Ammonium, trimethyloctyl-, bromide (8CI), 15461-38-8

Molecular Formula:	C₁₁H₂₆BrN	Molecular Weight:	252.234840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCOHAFVJQZPUKF-UHFFFAOYSA-M

• (1-Decyl)triphenylphosphonium bromide

IUPAC Name: decyl(trimethyl)azanium bromide | CAS Registry Number: 2082-84-0
Synonyms: DTAB, Decyltrimethylammonium bromide, n-Decyltrimethylammonium bromide, Trimethyldecylammonium bromide, FSM 20, Ammonium, decyltrimethyl-, bromide, NSC 9951, 30725_FLUKA, EINECS 218-219-7, N,N,N-Trimethyl-1-decanaminium bromide, N,N,N-Trimethyldecylammonium bromide, NSC9951, 1-Decanaminium, N,N,N-trimethyl-, bromide, DECYLTRIMETHYL AMMONIUM BROMIDE, AI3-61499, LS-17295, 15053-09-5

Molecular Formula:	C₁₃H₃₀BrN	Molecular Weight:	280.288000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLMFYJJFUUUCRZ-UHFFFAOYSA-M

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• (1-Heptyl)triphenylphosphonium bromide

IUPAC Name: heptyl(triphenyl)phosphanium bromide | CAS Registry Number: 13423-48-8
Synonyms: Heptyltriphenylphosphonium bromide, 377538_ALDRICH, EINECS 236-539-5, CID2724567, N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE

Molecular Formula:	C₂₅H₃₀BrP	Molecular Weight:	441.383461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCZSOHSGMBVYFW-UHFFFAOYSA-M

• (1-Hexadecyl)Triphenylphosphonium Bromide

IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula:	C₃₄H₄₈BrP	Molecular Weight:	567.622681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• (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:	C₉H₂₂BrN	Molecular Weight:	224.181680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYVPKRHOTGQJSE-UHFFFAOYSA-M

• (1-Hexyl)triphenylphosphonium bromide

IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula:	C₂₄H₂₈BrP	Molecular Weight:	427.356881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• (1-Naphthylmethyl)triphenylphosphonium Chloride

IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 23277-00-1
Synonyms: EINECS 245-548-3, ST5410510, (1-Naphthylmethyl)triphenylphosphonium chloride

Molecular Formula:	C₂₉H₂₄ClP	Molecular Weight:	438.927621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M

• (1-Nonyl)triphenylphosphonium bromide

IUPAC Name: nonyl(triphenyl)phosphanium bromide | CAS Registry Number: 60902-45-6
Synonyms: Nonyltriphenylphosphonium bromide, EINECS 262-521-1, Phosphonium, nonyltriphenyl-, bromide, CID2724864

Molecular Formula:	C₂₇H₃₄BrP	Molecular Weight:	469.436621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXRQGKTLWXMID-UHFFFAOYSA-M

• (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:	C₂₆H₃₂BrP	Molecular Weight:	455.410041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBLXVLWZBMAMHE-UHFFFAOYSA-M

• (1-Propyl)triphenylphosphonium bromide

IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula:	C₂₁H₂₂BrP	Molecular Weight:	385.277141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• (1R)-(+)-2,10-Camphorsultam

Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPJYJNYYDJOJNO-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:	C₂₇H₂₁F₃O₁₀S	Molecular Weight:	594.509850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: HBSJRDYIAMPUCU-UHFFFAOYSA-N

• (1R)-(-)-(10-Camphorsulfonyl)oxaziridine

Synonyms: ZINC100026936

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBJBUGPGFNISJ-HPFPYREMSA-N

• (1R)-endo-(+)-Fenchyl alcohol

IUPAC Name: (1S,4R,6S)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 2217-02-9
Synonyms: alpha-Fenchol, endo-Fenchol, (-)-endo-Fenchol, endo-alpha-Fenchol, FENCHYL ALCOHOL, alpha-Fenchyl alcohol, CHEBI:15405, BB_NC-0098, LMPR01020027, ZINC01081099, 1,3,3-TRIMETHYL-2-NORBORNANOL, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, (1S,2-endo)-1,3,3-trimethylnorbornan-2-ol, C02344, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H, 1632-73-1, 512-13-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAIHUHQCLTYTSF-MRTMQBJTSA-N

• (1R,3S)-(-)-Camphoric anhydride

IUPAC Name: (5S)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-29-9
Synonyms: NSC80512

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZDNKRDYPTSTP-ZMMDDIOLSA-N

• (1s)-(+)-Menthyl Acetate

IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 5157-89-1
Synonyms: (1S)-(+)-Menthyl acetate, CTK8C6374

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-GCVQQVDUSA-N

• (1S)-(-)-2,10-Camphorsultam

Synonyms: ZINC05224826

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• (1s,2s)-(-)-3-Exo-Hydroxy-2,10-Camphorsultam

Synonyms: ZINC86860364, FT-0604561, (1S,2S)-(-)-3-EXO-HYDROXY-2,10-CAMPHORSULTAM

Molecular Formula:	C₁₀H₁₇NO₃S	Molecular Weight:	231.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUTRUIRCGZNESY-OORONAJNSA-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+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (1s,2s)-2-Methoxycyclohexanol, Chipros

IUPAC Name: (1S,2S)-2-methoxycyclohexan-1-ol | CAS Registry Number: 134108-68-2
Synonyms: (1S,2S)-2-METHOXYCYCLOHEXANOL, 134108-92-2, (1S,2S)-(+)-2-Methoxycyclohexanol, ZINC00403380, SCHEMBL2429552, CTK0G9998, DCQQZLGQRIVCNH-BQBZGAKWSA-N, ZINC403380, (1alpha)-2beta-Methoxycyclohexanol, 6160AA, ANW-69506, MFCD00211253, WTI-10232, AKOS016843369, FCH1121369, Cyclohexanol, 2-methoxy-, (1S,2S)-, AJ-22063, AK-58207, KB-00810, OR137433

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

• (2-Benzimidazolythio)acetic acid

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 3042-00-0
Synonyms: Maybridge1_003613, ChemDiv1_000072, NCIStruc1_000413, NCIStruc2_001172, Oprea1_133238, Oprea1_618077, CBDivE_001689, MLS000530168, NSC14186, (1H-benzimidazol-2-ylthio)acetic acid, (2-Benzimidazolylthio)-acetic acid, ALBB-004692, NCI14186, NCGC00013185, NSC-14186, NCGC00096306-01, NCI60_000921, SMR000135145, (1H-benzimidazol-2-ylsulfanyl)acetic acid, EU-0001033

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYNVBLJQBCTRKV-UHFFFAOYSA-N

• (2-Butenyl)triphenylphosphonium chloride

IUPAC Name: [(E)-but-2-enyl]-tri(phenyl)phosphanium | CAS Registry Number: 13138-25-5
Synonyms: 2-Butenyl(triphenyl)phosphorane, AIDS160029, AIDS-160029, NSC126894, NSC245392, 28975-45-3

Molecular Formula:	C₂₂H₂₂P+	Molecular Weight:	317.383841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMCPTAFSDADFNW-NSCUHMNNSA-N

• (2-Butyl)Triphenylphosphonium Bromide

IUPAC Name: butan-2-yl(triphenyl)phosphanium bromide | CAS Registry Number: 3968-92-1
Synonyms: sec-Butyltriphenylphosphonium bromide, NSC85863, EINECS 223-587-7, CID3083826, Phosphonium, sec-butyltriphenyl- bromide, ST5408740

Molecular Formula:	C₂₂H₂₄BrP	Molecular Weight:	399.303721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKWAYXKPYJOYEL-UHFFFAOYSA-M