Synasia Inc.

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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• Esculetin

IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752, Spectrum4_001886

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• Ethoxylated Trimethylolpropane Triacrylate

IUPAC Name: 2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate | CAS Registry Number: 28961-43-5
Synonyms: 409073_ALDRICH, 412171_ALDRICH, 412198_ALDRICH, Trimethylolpropane ethoxytriacrylate, Ethoxylated trimethylolpropane triacrylate, EINECS 278-260-1, CID115157, Trimethylolpropane ethoxylated, triacrylate, Trimethylolpropane ethoxylate triacrylate, NCGC00164412-01, Trimethylolpropane polyoxyethylene triacrylate, LS-67047, LS-186273, Trimethylolpropane ethoxylate (7/3 EO/OH) triacrylate, Trimethylolpropane ethoxylate (14/3 EO/OH) triacrylate, Ethanol, 2,2',2''-(propylidynetris(methyleneoxy))tri-, triacrylate, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-2-propenyl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), (2-Ethyl-2-((2-((1-oxoallyl)oxy)ethoxy)methyl)-1,3-propanediyl)bis(oxy-2,1-ethanediyl) diacrylate, 114087-97-7, 115743-03-8

Molecular Formula:	C₂₁H₃₂O₉	Molecular Weight:	428.473380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MTPIZGPBYCHTGQ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-Bromo Propionate

IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-5-carboxylate

IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 41731-83-3
Synonyms: 642495_ALDRICH, ZINC00407931, CID3614103, E2650G1

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTYIFXLNIMPSKI-UHFFFAOYSA-N

• Ethyl 5-hydroxyindole-2-carboxylate

IUPAC Name: ethyl 5-hydroxy-1H-indole-2-carboxylate | CAS Registry Number: 24985-85-1
Synonyms: ZINC02146776, CID90677, EINECS 246-554-9, Ethyl 5-hydroxy-1H-indole-2-carboxylate, ST5407824, TL8002037, H-6350, 1H-Indole-2-carboxylic acid, 5-hydroxy-, ethyl ester

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WANAXLMRGYGCPC-UHFFFAOYSA-N

• Ethyl Bromoacetate

IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

• Ethyl imidazole-4-carboxylate

IUPAC Name: ethyl 1H-imidazole-5-carboxylate | CAS Registry Number: 23785-21-9
Synonyms: Ethyl 4(5)-imidazolecarboxylate, Ethyl 1H-imidazole-5-carboxylate, AIDS174768, AIDS-174768, NSC191283, ZINC04352761, NSC 191283, C-751, Imidazole-5-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, ethyl ester, C 751

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLWYPRNPRNPORS-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate

IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Floxuridine

IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9
Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• Fluorescent Optical Brighteners/Whiteners

• Fluorinated Ethylene Propylene

• Fluoronitrobenzenes

• Fmoc Amino Acids

• Formyl Terminated

• Four-arm Poly Carboxyl Termini

• Four-arm Poly Hydroxy Termini

• Four-arm Poly Succinimidyl ester Termini

• Fragrances

• Gemcitabine

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula:	C₉H₁₁F₂N₃O₄	Molecular Weight:	263.198146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

• Genistein

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Germanium Oxide

IUPAC Name: dioxogermane | CAS Registry Number: 1310-53-8
Synonyms: Germania, Germanium oxide, Germanic acid, GERMANIUM DIOXIDE, Germanium oxide (GeO2), Germanium(IV) oxide, Germanic oxide (crystalline), WLN: GE O2, HSDB 2119, 199478_ALDRICH, 483001_ALDRICH, 483702_ALDRICH, EINECS 215-180-8, NSC 294212, CID14796, NSC294212, GERMANIUM DIOXIDE, 99.999%, LS-71218, 12687-69-3

Molecular Formula:	GeO₂	Molecular Weight:	104.638800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBMRDBCBODYGJE-UHFFFAOYSA-N

• Glucosamine hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-, 25591-10-0

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Glucose pentaacetate

IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-68-2
Synonyms: Mannose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, alpha-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-, alpha-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucopyranose

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• Glycolide

IUPAC Name: 1,4-dioxane-2,5-dione | CAS Registry Number: 502-97-6
Synonyms: Glycollide, 1,4-Dioxane-2,5-dione, p-Dioxane-2,5-dione, p-Dioxane-2,5-dione (8CI), CID65432, EINECS 207-954-9, NSC403079, ZINC04284649, NSC 403079, SB 01616, Acetic acid, hydroxy-, bimol. cyclic ester, 162682-01-1

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKDVKSZUMVYZHH-UHFFFAOYSA-N

• Granisetron

IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Granisetron hydrochloride

IUPAC Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide hydrochloride | CAS Registry Number: 107007-99-8
Synonyms: Kytril, Kytril Injection, Granisetron HCl, Granisetron hydrochloride [USAN], BRL 43694A, C19H27NO3, NSC672814, LS-81436, 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indazole-3-carboxamide monohydrochloride, 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, endo-, endo-1-Methyl-N-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-1H-indazole-3-carboxamide hydrochloride, 109889-09-0, 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-,monohydrochloride, endo-

Molecular Formula:	C₁₈H₂₅ClN₄O	Molecular Weight:	348.870300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYZRTBKYBJRGJB-UHFFFAOYSA-N

• Hexahydrophthalic Anhydride

IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 85-42-7
Synonyms: Lekutherm Hardener H, HHPA, Araldite HT 907, Hexahydrophthalic anhydride, 1,3-Isobenzofurandione, hexahydro-, Hexahydrophthalic acid anhydride, 1,2-Cyclohexanedicarboxylic anhydride, Hexahydro-2-benzofuran-1,3-dione, NT 907, NSC 8622, EINECS 201-604-9, NSC8622, Cyclohexane-1,2-dicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic acid anhydride, EINECS 236-086-3, EINECS 238-009-9, cis-1,2-Cyclohexanedicarboxylic anhydride, cis-Cyclohexane-1,2-dicarboxylic anhydride, 1,3-Isobenzofurandione, hexahydro-, trans-, 1,3-Isobenzofurandione, hexahydro-, cis-

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N

• Hexamethylene Diacrylate

IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate | CAS Registry Number: 13048-33-4
Synonyms: Kayarad HDDA, Hexamethylene acrylate, Sartomer 238, Viscoat 230, NK Ester A HD, Photomer 4017, Sartomer SR 238, Hexaneglycol diarcylate, Setalux UV 2243, Hexamethylene diacrylate, HDODA, 1,6-Hexamethylene diacrylate, 1,6-HEXANEDIOL DIACRYLATE, Acrylic acid, hexamethylene ester, Hexamethylene glycol diacrylate, CCRIS 4823, hexane-1,6-diyl bisacrylate, HSDB 6109, 1,6-Hexanediol di-2-propenoate, 246816_ALDRICH

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N

• Homopiperazine

IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Hydrixycobalamin

• Hydroquinone bis-(2-hydroxyethyl)-ether

IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 104-38-1
Synonyms: Vernatzer 30/10, Hydroquinone diethylol ether, 2,2'-(Phenylenedioxy)diethanol, 1,4-Bis(2-hydroxyethoxy)benzene, 2,2'-(p-Phenylenedioxy)diethanol, 2,2'-p-Phenylenedioxydiethanol, CBDivE_003503, Hydroquinone bis(2-hydroxyethyl) ether, 237914_ALDRICH, Hydroquinone di(2-hydroxyethyl) ether, 1,4-Bis(beta-hydroxyethoxy)benzene, Ethanol, 2,2'-(p-phenylenedioxy)di-, NSC 1862, EINECS 203-197-3, NSC1862, 2,2'-(1,4-Phenylenedioxy)diethanol, Bis(beta-hydroxyethyl) hydroquinone ether, CID66912, NSC26611, p-Phenylenebis(beta-hydroxyethyl) ether

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• β-D-Glucose pentaacetate

IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N

• Ibacitabine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153, TL8003879

Molecular Formula:	C₉H₁₂IN₃O₄	Molecular Weight:	353.113750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• Idebenone

IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Imidazole Carbamate Terminated

• Imidazole-4-carboxaldehyde

IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Indazole

IUPAC Name: 1H-indazole | CAS Registry Number: 271-44-3
Synonyms: 1H-Indazole, Isoindazole, 2-Azaindole, 1H-Benzopyrazole, 1,2-Diazaindene, INDAZOLE, Benzopyrazole, 2H-indazole, 1H-indazol, Indazole, 6, 1,2-Benzodiazole, 1,2-Benzopyrazole, 1,2-Diazaindene (VAN), I2401_ALDRICH, WLN: T56 BMNJ, CHEBI:36669, CHEBI:36670, EINECS 205-978-4, NSC 26336, NSC26336

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

• Indole-3-carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol), 1H-Indole-3-methanol (9CI)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Isoindoline

IUPAC Name: 2,3-dihydro-1H-isoindole | CAS Registry Number: 496-12-8
Synonyms: 2,3-dihydro-1H-isoindole, DIHYDROISOINDOLE, 1H-Isoindole, 2,3-dihydro-, 30922-25-9, AG-F-02549, PubChem16248, SureCN10612, ACMC-1AM9E, AC1L9MF9, AC1Q1IE0, KSC222C5F, 515574_ALDRICH, CHEMBL118475, CTK1C2152, CHEBI:295362, MolPort-000-165-448, ACN-S001460, ACN-S003606, ANW-30800, BBL000565

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N

• Isomannide

IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 641-74-7
Synonyms: isosorbide, Devicoran, Hydronol, Ismotic, Isobide, Sorbid, Vascardin dinitrate, (+)-D-Isosorbide, 1,4-Dianhydrosorbitol, 1,4:3,6-Dianhydromannitol, Oprea1_439690, 1,4:3,6-Dianhydrosorbitol, Mannitol, 1,4:3,6-dianhydro-, D-Glucitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydro-D-glucitol, 1,4:3,6-Dianhydro-D-mannitol, 1,4:3,6-Dianhydro-D-sorbitol, NSC40725, D-Mannitol, 1,4:3,6-dianhydro-

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-UHFFFAOYSA-N

• Isooctyl 3-Mercaptopropionate

IUPAC Name: 6-methylheptyl 3-sulfanylpropanoate | CAS Registry Number: 30374-01-7
Synonyms: Isooctyl 3-mercaptopropionate, 556912_ALDRICH, 6-Methylheptyl 3-mercaptopropionate, EINECS 250-157-6, EINECS 289-472-9, CID104386, ZINC20231925, Propanoic acid, 3-mercapto-, isooctyl ester, 89136-90-3

Molecular Formula:	C₁₁H₂₂O₂S	Molecular Weight:	218.356180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHUWXKIPGGZNJW-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde

IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Kava Kava Ext (CAS: 84696-40-2)

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• Ketoprofen

IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• L-4FPG

IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-N