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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.

1 to 50 of 108 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• 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: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-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: C30H25F10NO3Molecular Weight: 637.508432 [g/mol]
H-Bond Donor: 0H-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: C13H12O9Molecular Weight: 312.228980 [g/mol]
H-Bond Donor: 5H-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: C18H23NO3SMolecular Weight: 333.445120 [g/mol]
H-Bond Donor: 1H-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: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-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: C25H25N3O3Molecular Weight: 415.484300 [g/mol]
H-Bond Donor: 3H-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: C26H20FN3O2Molecular Weight: 425.454303 [g/mol]
H-Bond Donor: 2H-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: C26H21N3O2Molecular Weight: 407.463840 [g/mol]
H-Bond Donor: 2H-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: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 2H-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: C26H21N3O3Molecular Weight: 423.463240 [g/mol]
H-Bond Donor: 3H-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: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-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: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-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: C23H35NO2SMolecular Weight: 389.594500 [g/mol]
H-Bond Donor: 1H-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: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-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: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-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: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-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: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-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: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 1H-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: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRJWEOYWZOGNQU-UHFFFAOYSA-N

• Fentanyl
IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 437-38-7
Synonyms: fentanyl, Fentanylum, Duragesic, Durogesic, Fentanest, Fentanil, Fentanila, Phentanyl, Sentonil, Sublimaze, Fentora, Fentanil [DCIT], Duragesic (TN), Fentanylum [INN-Latin], Fentanila [INN-Spanish], IONSYS, FENTANYL CITRATE, Fentanyl [INN:BAN], DEA No. 9801, Oprea1_152073

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJMPHNIQZUBGLI-UHFFFAOYSA-N

• Fentanyl Citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 990-73-8
Synonyms: Oralet, Duragesic, Leptanal, Sublimaze, Fentora, Innovar, Fentaz, Actiq, fentanyl, Phentanyl citrate, Mixture Name, FENTANYL CITRATE, Fentora (TN), Oralet (TN), Fentanyl dihydrogen citrate, Fentanyl citrate [USAN:JAN], McN-JR 4263, DEA No. 9801, McN-JR-4263-49, Fentanyl citrate (JP15/USP)

Molecular Formula: C28H36N2O8Molecular Weight: 528.594040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IVLVTNPOHDFFCJ-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: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-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: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-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: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-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: C4H4NNaO6SMolecular Weight: 217.132430 [g/mol]
H-Bond Donor: 1H-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: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-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: C30H35N7O4SMolecular Weight: 589.708400 [g/mol]
H-Bond Donor: 3H-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: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-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: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-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: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-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: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-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: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-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: C20H36ClNMolecular Weight: 325.959540 [g/mol]
H-Bond Donor: 0H-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: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 3H-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: C22H19ClN4O5Molecular Weight: 454.863060 [g/mol]
H-Bond Donor: 2H-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: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URNSECGXFRDEDC-UHFFFAOYSA-N

• N-Phenyl-1-(2-phenethyl)piperidin-4-amine
IUPAC Name: 1-phenethyl-N-phenylpiperidin-4-amine | CAS Registry Number: 21409-26-7
Synonyms: Despropionylfentanyl, Despropionyl fentanyl, Oprea1_282173, Oprea1_665756, MolPort-003-844-588, CID88890, 4-Piperidinamine, N-phenyl-1-(2-phenylethyl)-, EU-0037135

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCMDXDQUYIWEKB-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: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-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: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-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: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-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: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 0H-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: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-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: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-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: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-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: 1H-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: C22H22Cl4N4OMolecular Weight: 500.248280 [g/mol]
H-Bond Donor: 2H-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: C18H19N3O3SMolecular Weight: 357.426760 [g/mol]
H-Bond Donor: 1H-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: C16H17N2NaO9SMolecular Weight: 436.368949 [g/mol]
H-Bond Donor: 0H-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: C28H28O7P2Molecular Weight: 538.465242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NSBNXCZCLRBQTA-UHFFFAOYSA-N


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