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Profile: Dalton Pharma Services focuses on contract research, drug development services, process optimization, GMP peptide, diagnostics, synthetic route development, synthetic feasibility analysis, natural products and drug analog development programs. We serve industries such as pharmaceutical and fine chemical manufacturing, and biotechnology. We produce cannabinoids, natural products, coelenterazines, glitazones, steroids, carbohydrates & nucleosides, phosphoramidites, heterocycles, labeled compounds, intermediates for API production and specialty compounds.

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• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Anacetrapib

IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 875446-37-0
Synonyms: UNII-P7T269PR6S, MK0859, MK-0859, CID11556427, CID 11556427

Molecular Formula:	C₃₀H₂₅F₁₀NO₃	Molecular Weight:	637.508432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: MZZLGJHLQGUVPN-HAWMADMCSA-N

• Caftaric acid

IUPAC Name: (2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid | CAS Registry Number: 67879-58-7
Synonyms: Monocaffeyltartaric acid, CID6440397, 72880-50-3, Butanedioic acid, 2-(3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-3-hydroxy-, (R-(R*,R*-(E)))-

Molecular Formula:	C₁₃H₁₂O₉	Molecular Weight:	312.228980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SWGKAHCIOQPKFW-JTNORFRNSA-N

• Ciglitazone

IUPAC Name: 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 74772-77-3
Synonyms: ciglitazone, Ciglitizone, Ciglitazonum [Latin], Ciglitazona [Spanish], Ambap5437, Ciglitazone [USAN:INN], Spectrum5_001949, Ciglitazone (USAN/INN), UPCMLD-DP145, CBiol_001858, BSPBio_001575, KBioGR_000295, KBioSS_000295, ADD 3878, ADD-3878, C3974_SIGMA, C18H23NO3S, UPCMLD-DP145:001, UPCMLD-DP145:002, BCBcMAP01_000122

Molecular Formula:	C₁₈H₂₃NO₃S	Molecular Weight:	333.445120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZFWTZACSRHJQD-UHFFFAOYSA-N

• Codeinone

Synonyms: 6-Codeinone, CHEBI:18399, EINECS 207-386-1, BRN 0094188, CID5459910, LS-92114, C06171, 4-27-00-03599 (Beilstein Handbook Reference), (5alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-one, Morphinan-6-one, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, 3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6-one, 7,8-Didehydro-4,5-epoxy-3-methoxy-17-methoxy-(5_)-morphinan-6-one, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha)-, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha)- (9CI)

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYYVYLMBEZUESM-CMKMFDCUSA-N

• Coelenterazine Cp

IUPAC Name: 8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 123437-25-2
Synonyms: Coelenterazine cp, SureCN13401852, AC1MC746, AKOS015914296, O637, FT-0624019, I14-42061, 8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula:	C₂₅H₂₅N₃O₃	Molecular Weight:	415.484300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHUQRWXCVVZBSL-UHFFFAOYSA-N

• Coelenterazine F

IUPAC Name: 8-benzyl-2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 123437-16-1
Synonyms: Coelenterazine f, AC1MC78L, SureCN13401854, AKOS015910646, FT-0624020, I14-40126, 8-benzyl-2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula:	C₂₆H₂₀FN₃O₂	Molecular Weight:	425.454303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEADHSBKGZIWMA-UHFFFAOYSA-N

• Coelenterazine H

IUPAC Name: 2,8-dibenzyl-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 50909-86-9
Synonyms: Coelenterazine h, Renilla luciferin, Coelenterazine-h, Synthetic, 2-Deoxycoelenterazine, CLZ-h, 2,8-dibenzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one, 2-Benzyl-6-(p-hydroxyphenyl)-8-benzylimidazo[1,2-a]pyrazin-3-(7H)-one, Luciferin (Renilla), CLZN-h, RENILLA-LUCIFERIN, SureCN954434, C00982, AC1MC78Z, CHEBI:16531, CTK8F8754, AG-F-71635, QC-2007, FT-0624021, C-7003, 2,8-dibenzyl-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula:	C₂₆H₂₁N₃O₂	Molecular Weight:	407.463840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAEGGIFPLJZUOZ-UHFFFAOYSA-N

• Coelenterazine Hcp

IUPAC Name: 2-benzyl-8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 123437-32-1
Synonyms: Coelenterazine hcp, SureCN14117493, AC1MC748, AKOS015914758, FT-0624022, I14-41166, 2-benzyl-8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula:	C₂₅H₂₅N₃O₂	Molecular Weight:	399.484900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEGCUOQUFAXCMK-UHFFFAOYSA-N

• Coelenterazine Luciferin

IUPAC Name: 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 55779-48-1
Synonyms: coelenterazine, Oplophorus luciferin, Renilla luciferin, CLZN, coelenterate luciferin, Coelenterazine, native, RENILLA-LUCIFERIN, OPLOPHORUS-LUCIFERIN, C2230_SIGMA, CHEBI:2311, CID2830, C-7000, C15037, 2-(4-Hydroxybenzyl)-6-(4-hydroxyphenyl)-8-benzyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one, 2-(p-Hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazo[1,2-a]pyrazin-3-(7H)-one, 3,2-Dihydro-2-(p-hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazolo[1,2-a]pyrazin-3-one, 8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo-[1,2a]pyrazin-3(7H)-one, 8-benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one, Imidazo(1,2-a)pyrazin-3(7H)-one, 6-(4-hydroxyphenyl)-2-((4-hydroxyphenyl)methyl)-8-(phenylmethyl)-

Molecular Formula:	C₂₆H₂₁N₃O₃	Molecular Weight:	423.463240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHIPILPTUVMWQT-UHFFFAOYSA-N

• Cycloheptanemethylamine

IUPAC Name: cycloheptylmethanamine | CAS Registry Number: 4448-77-5
Synonyms: Cycloheptylmethylamine, cycloheptylmethanamine, CID78194, EINECS 224-692-0, BBV-15953328

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAOQEOHEZKVYOJ-UHFFFAOYSA-N

• d-Desoxyephedrine

IUPAC Name: (2S)-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 537-46-2
Synonyms: Metamphetamine, d-Deoxyephedrine, METHAMPHETAMINE, d-Methamphetamine, L-Methamphetamine, Metamfetamina, Metamfetamine, Methylamphetamine, Desyphed, Norodin, d-Methylamphetamine, d-N-Methylamphetamine, Stimulex, N-Methylamphetamine, Speed, Meth, (S)-Methamphetamine, Deoxyephedrine, Desoxyephedrine, (+)-Methylamphetamine

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYWUZJCMWCOHBA-VIFPVBQESA-N

• D-Ethylgonendione

IUPAC Name: (8R,9S,10R,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 21800-83-9
Synonyms: 13-Egedo, 13-Ethyl-gon-4-ene-3,17-dione, Gon-4-ene-3,17-dione, 13-ethyl-

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLHOJQRZNGHLQ-YLVOMZDISA-N

• Dalcetrapib

IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate | CAS Registry Number: 211513-37-0
Synonyms: JTT-705, JTT 705, RO-4607381, AC1OCFK8, UNII-3D050LIQ3H, CHEMBL313006, CHEBI:240637, RG-1658, S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate, JTT705, Propanethioic acid, 2-methyl-, S-[2-[[[1-(2-ethylbutyl)cyclohexyl]carbonyl]amino]phenyl] ester, CID6918540, PubChem22426, Dalcetrapib (USAN/INN), cc-294, MolPort-020-008-066, BCPP000268, DCL000513, Dalcetrapib pound JTT-705 pound(c), AKOS015966940

Molecular Formula:	C₂₃H₃₅NO₂S	Molecular Weight:	389.594500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZQLWPMZQVHJED-UHFFFAOYSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Dronabinol

IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 1972-08-3
Synonyms: Marinol, Deltanyne, delta9-THC, Tetranabinex, Compassia, delta1-THC, Hashish, Ganja, Cannabis resin, Drona binol, delta(sup 1)-Thc, delta(sup 9)-Thc, TETRAHYDROCANNABINOL, Tetrahydrocannabinols, Abbott 40566, delta-THC, 6H-Dibenzo, Dronabinolum [Latin], delta1-Tetrahydrocannabinol, delta9-Tetrahydrocannabinol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYQFCXCEBYINGO-IAGOWNOFSA-N

• Duloxetine HCL

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.875500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Duloxetine Hydrochloride

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Emivirine

IUPAC Name: 6-benzyl-1-(ethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 149950-60-7
Synonyms: Coactinon, Coactinon (TM), Coactinon (TN), I-EBU, 1EtOMe6Bz5i-Pr-U, Emivirine [USAN:INN], 1rt1, MKC-442, Emivirine (USAN/INN), Mkc 442, UNII-X87G8IX72O, DRG-0302, AIDS005650, C17H22N2O3, AIDS-005650, CID65013, 6-Benzyl-1-(ethoxymethyl)-5-isopropyluracil, LS-135361, D01055, 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLILORUFDVLTSP-UHFFFAOYSA-N

• Ethyl 3-bromoindole-2-carboxylate

IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 91348-45-7
Synonyms: ZINC02597193, AB-0012, CID4715017, UX00003872, 3-Bromo-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRJWEOYWZOGNQU-UHFFFAOYSA-N

• Fexofenadine

IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 83799-24-0
Synonyms: fexofenadine, Carboxyterfenadine, Terfenadine-COOH, Fexofendine, Terfenadine carboxylate, Terfenadine acid metabolite, Spectrum_001914, Spectrum2_001179, Spectrum3_001921, Spectrum4_000204, Spectrum5_001474, Fexofenadine [INN:BAN], FEXOFENADINE HYDROCHLORIDE, Lopac0_000488, BSPBio_003521, KBioGR_000807, KBioSS_002456, SPBio_001197, C32H39NO4, HSDB 7486

Molecular Formula:	C₃₂H₃₉NO₄	Molecular Weight:	501.656360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWTNPBWLLIMQHL-UHFFFAOYSA-N

• Heptanedioic acid monoethyl ester

IUPAC Name: 7-ethoxy-7-oxoheptanoic acid | CAS Registry Number: 33018-91-6
Synonyms: Monoethyl Pimelate, Ethyl Hydrogen Pimelate, Pimelic Acid Monoethyl Ester, EINECS 251-346-6, MolPort-000-160-294, Ethyl hydrogen heptane-1,7-dioate, CID118383, P1244

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQYXFXWKKYGBNL-UHFFFAOYSA-N

• Hydralazine

IUPAC Name: phthalazin-1-ylhydrazine | CAS Registry Number: 86-54-4
Synonyms: hydralazine, Apresolin, Hypophthalin, Apresoline, Aprezolin, Hidralazin, Hipoftalin, Hydralazin, Apressin, 1-Hydrazinophthalazine, 6-Hydralazine, Hydrazinophthalazine, Apresazide, Apressoline, Hidralazina, Hydralazinum, Hydrallazin, Hydrallazine, Idralazina, Dralserp

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPTUSVTUFVMDQK-UHFFFAOYSA-N

• Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt

IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula:	C₄H₄NNaO₆S	Molecular Weight:	217.132430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• Hydroxyvalerenic Acid

IUPAC Name: (E)-3-[(1R,4S,7R,7aR)-1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 1619-16-5
Synonyms: Valerenolic acid, CID6537505, NCGC00091907-01, (2E)-3-[(1R,4S,7R,7aR)-1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJNQXTISSHEQKD-UNXUOHHUSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine, 2-Bromo-

IUPAC Name: 2-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 112581-95-0
Synonyms: 2-bromoimidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine,2-bromo-, AG-D-31904, PubChem22085, ACMC-20a0ny, SureCN794230, CTK4A7882, MolPort-008-155-503, ACN-C000821, ACT01540, ANW-51788, RW3669, AKOS005256262, QC-2463, RP25495, 2-BROMO-IMIDAZO[1,2-A]PYRIDINE, AK-27151, BR-27151, KB-21706, AB1006191

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZMVKXPKVWQQLO-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine, 2-Chloro-

IUPAC Name: 2-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 3999-05-1
Synonyms: 2-chloroimidazo[1,2-a]pyridine, ZINC02650735, SureCN755953, AC1M2B0V, AC1Q3KQ7, AGN-PC-008LIZ, CTK4I2221, MolPort-005-859-343, Imidazo[1,2-a]pyridine,2-chloro-, Imidazo[1,2-a]pyridine, 2-chloro-, AKOS004121482, AG-F-41349, MCULE-2819064088, AK113032, KB-113617, EN300-16472, I02-5820, T5243094

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDYIGMLMAVDTCE-UHFFFAOYSA-N

• Methadone HCl

IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride | CAS Registry Number: 1095-90-5
Synonyms: Algolysin, Physeptone, Polamidon, Butalgin, Depridol, Fenadone, Moheptan, Algidon, Fenadon, Mecodin, Miadone, Methadone hydrochloride, Dolohepton, Dolophine, Methadose, Dolophin, Mephenon, Adolan, Heptadon, Ketalgin

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQXCDYVZAHXNS-UHFFFAOYSA-N

• Methoxsalen

IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Methylbenzylketone

IUPAC Name: 1-phenylpropan-2-one | CAS Registry Number: 103-79-7
Synonyms: Phenylacetone, Benzyl methyl ketone, Phenyl-2-propanone, 1-Phenylacetone, Methyl benzyl ketone, 1-Phenyl-2-propanone, phenyl acetone, 2-Propanone, 1-phenyl-, 3-Phenyl-2-propanone, Phenylmethyl methyl ketone, 1-phenylpropan-2-one, BENZYLMETHYL KETONE, DEA No. 8501, ghl.PD_Mitscher_leg0.660, NSC 9827, CHEBI:52052, EINECS 203-144-4, NSC9827, CPD-7233, ZINC01700205

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCCDLTOVEPVEJK-UHFFFAOYSA-N

• Myristyl-G-Picolinium Chloride

IUPAC Name: 4-methyl-1-tetradecylpyridin-1-ium chloride | CAS Registry Number: 2748-88-1
Synonyms: Quatresin, Wet-Tone B, Miripirium chloride, 1-Myristylpicolinium, Miripirii chloridum, Cloruro de miripirio, Chlorure de miripirium, Miripirium chloride [INN], Myristyl-gamma-picolinium chloride, Miripirii chloridum [INN-Latin], Tetradecyl-4-methylpyridinium chloride, 4-Picolinium, 1-tetradecyl-, chloride, Cloruro de miripirio [INN-Spanish], EINECS 220-387-1, Chlorure de miripirium [INN-French], NSC 36338, CID17671, NSC36338, WLN: T6KJ A14 D1 &G, Myristyl-.gamma.-picolinium chloride

Molecular Formula:	C₂₀H₃₆ClN	Molecular Weight:	325.959540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCTSINFCZHUVLI-UHFFFAOYSA-M

• N-(2,6-Diisopropylphenyl-Carbamoylmethyl)Iminodiacetic Acid

IUPAC Name: 2-[carboxymethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 65717-97-7
Synonyms: Disofenin, Disofenine, Disofenino, Disofeninum, Disofenin (USAN/INN), Disofenine [INN-French], Disofeninum [INN-Latin], Disofenino [INN-Spanish], D9272_ALDRICH, UNII-4V891LH5NB, D9272_SIGMA, CID171682, D03873, N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid, ((((2,6-Diisopropylphenyl)carbamoyl)methyl)imino)diacetic acid, Glycine, N-(2-((2,6-bis(1-methylethyl)phenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UDUSOMRJOPCWHT-UHFFFAOYSA-N

• N-[2-Chloro-4-[(6,7-Dimethoxy-4-Quinolyl)oxy]phenyl]-N'-(5-Methyl-3-Isoxazolyl)urea

IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 475108-18-0
Synonyms: Tivozanib, AV 951, AV-951, AV951, KRN-951, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA, AV-951(Tivozanib), AV951, AV-951, 475108-18-0, Tivozanib, AV951, AV-951, Vascular Endothelial Growth Factor Receptor Tyrosine Kinase Inhibitor IV, 1-(2-CHLORO-4-(6,7-DIMETHOXYQUINOLIN-4-YLOXY)PHENYL)-3-(5-METHYLISOXAZOL-3-YL)UREA, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N′-(5-methyl-3-isoxazolyl)urea, VEGFR Tyrosine Kinase Inhibitor IV, 4ase, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)urea, Urea, N-(2-chloro-4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)-, UREA, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)-, AV-951,Tivozanib, S1207_Selleck, PubChem22421

Molecular Formula:	C₂₂H₁₉ClN₄O₅	Molecular Weight:	454.863060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N

• N-Acetyl-4-benzoquinone imine

IUPAC Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 50700-49-7
Synonyms: Napqi, Acetimidoquinone, N-Acetyl-p-quinonimine, N-Acetyl-p-benzoquinone, N-Acetyl-4-benzoquinoneimine, N-Acetyl-p-benzoquinone imine, N-Acetylbenzoquinoneimine, N-Acetyl-P-benzoquinoneimine, CCRIS 5789, A7300_SIGMA, N-ACETYL-P-QUINONEIMINE, N-Acetyl-p-benzo-quinone imine, CHEBI:29132, N-acetyl-1,4-benzoquinone imine, BRN 2435621, ZINC02005673, 2,5-Cyclohexadien-1-one, 4-acetylimino-, 4-Acetylimino-2,5-cyclohexadien-1-one, N-(4-Oxo-2,5-cyclohexadienylidene)acetamide, LS-10088

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URNSECGXFRDEDC-UHFFFAOYSA-N

• Oxycodone

Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

• Oxymorphone

Synonyms: oxymorphone, Oximorphonum, Oxymorphine, Numorphan, Combunox, Percocet, Percodan, Roxicet, Roxilox, Oxycet, Opana, Tylox, Dihydroxymorphinone, Dihydrohydroxymorphinone, (-)-Oxymorphone, CODOXY, ROXIPRIN, 14-Hydroxydihydromorphinone, PERCODAN-DEMI, Tylox-325

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQCNKQCJZOAFTQ-ISWURRPUSA-N

• P-Reagent

IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula:	C₁₅H₃₂N₃OP	Molecular Weight:	301.407841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• p-Toluenesulfonyl azide or 4-Methylbenzenesulfonyl azide

IUPAC Name: (NE)-N-diazo-4-methylbenzenesulfonamide | CAS Registry Number: 941-55-9
Synonyms: Tosyl nitride, Tosyl azide, p-Toluenesulfonazide, p-Tolylsulfonyl azide, p-Toluenesulfonyl azide, p-Methylphenylsulfonyl azide, Azido-p-toluenesulfonic acid, p-Toluenesulfonic acid azide, 4-TOLUENESULFONAZIDE, Benzenesulfonyl azide, 4-methyl-, p-Toluenesulfonyl azide (8CI), EINECS 213-381-5, NSC138649, NSC 138649, 67842-69-7

Molecular Formula:	C₇H₇N₃O₂S	Molecular Weight:	197.214380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDLIRBZKZSDGSO-UHFFFAOYSA-N

• Parthenolide

Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

• Pioglitazone HCL

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula:	C₁₉H₂₁ClN₂O₃S	Molecular Weight:	392.899640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Pregabalin

IUPAC Name: (3S)-3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 148553-50-8
Synonyms: Lyrica, 3-isobutyl GABA, Pregabalin [USAN], Lyrica (TN), (R-)-3-isobutyl GABA, (S+)-3-isobutyl GABA, Pregabalin (JAN/USAN/INN), C8H17NO2, CI-1008, TOS-BB-0910, CI 1008, DB00230, PD 144723, LS-75191, (S)-3-(Aminomethyl)-5-methylhexanoic acid, PD-144723, TL8001062, (3S)-3-(aminomethyl)-5-methylhexanoic acid, Hexanoic acid, 3-(aminomethyl)-5-methyl-, (S)-, D02716

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-ZETCQYMHSA-N

• Propanoic Acid, 2-[[4-[2-[[(cyclohexylamino)carbonyl](4-Cyclohexylbutyl)amino]ethyl]phenyl]thio]-2-Methyl-

IUPAC Name: 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 265129-71-3
Synonyms: ZINC03995991

Molecular Formula:	C₂₉H₄₅N₂O₃S-	Molecular Weight:	501.744200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKNYXWMTHFMHKD-UHFFFAOYSA-M

• Rimonabant

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula:	C₂₂H₂₂Cl₄N₄O	Molecular Weight:	500.248280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Rosiglitazone

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.426760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Sulphosuccinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylate sodium salt

IUPAC Name: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 92921-24-9
Synonyms: Sulfo-SMCC, AC1NEKFK, Sulfo-SMCC Sodium Salt, 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt, BICL207, MolPort-016-582-558, RL05850, AK146422, S0883, 3-Sulfo-N-succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-carboxylate Sodium Salt, Sodium 1-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarbonyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate, sodium 1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate

Molecular Formula:	C₁₆H₁₇N₂NaO₉S	Molecular Weight:	436.368949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VUFNRPJNRFOTGK-UHFFFAOYSA-M

• Tetrabenzylpyrophosphate

IUPAC Name: bis(phenylmethoxy)phosphoryl bis(phenylmethyl) phosphate | CAS Registry Number: 990-91-0
Synonyms: Tetrabenzyl diphosphate, Tetrabenzyl pyrophosphate, 418633_ALDRICH, 86740_FLUKA, Pyrophosphoric acid tetrabenzyl ester, CID563183, ZINC04352564

Molecular Formula:	C₂₈H₂₈O₇P₂	Molecular Weight:	538.465242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NSBNXCZCLRBQTA-UHFFFAOYSA-N

• Thebaine Purified

Synonyms: Paramorphine, THEBAINE, Thebain, 3-O-Methyl-oripavin, nchembio.105-comp28, DEA No. 9333, T2019_SIGMA, CHEBI:9519, STOCK1N-54066, C19H21NO3, EINECS 204-084-1, NCGC00160239-01, LS-92171, 4,5alpha-Epoxy-3,6-dimethoxy-17-methyl-6,8-morphinadien, C06173, (5R,9R,13S)-4,5-Epoxy-3,6-dimethoxy-9alpha-methyl-6,8-morphinadien, Morphinan, 6,7,8,14-tetradehydro-4,5-alpha-epoxy-3,6-dimethoxy-17-methyl-, 3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan, 3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydro-4,5alpha-epoxymorphinan, morphinan, 6,7,8,14-tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQXXSQDCDRQNQE-VMDGZTHMSA-N

• Tri(ethylene glycol) di-p-toluenesulfonate

IUPAC Name: 2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 19249-03-7
Synonyms: Triethylene glycol ditosylate, 339032_ALDRICH, NSC244980, 2,2'-(Ethylenedioxy)diethyl ditosylate, Triethylene glycol di(p-toluenesulfonate), ST010198, Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, bis(4-methylbenzenesulfonate), Ethanol, 2,2'[1,2-ethanediylbis(oxy)]bis-, bis(4-methylbenzenesulfonate), 2-[2-(2-([(4-Methylphenyl)sulfonyl]oxy)ethoxy)ethoxy]ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₆O₈S₂	Molecular Weight:	458.545640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KCONMNWPRXAWKK-UHFFFAOYSA-N

• Triflusal

IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula:	C₁₀H₇F₃O₄	Molecular Weight:	248.155390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N