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• ?-METHYL-?-[(TETRAHYDRO-2-FURANYL)METHOXY]-POLY[OXY (METHYL-1,2-ETHANEDIYL)] (CAS: 308067-63-2)

• 1-(1-Ethoxycarbonyl-4-Piperidino)-4-Phenyl-4- Imidazolin-2-One (CAS: 22811-37-3)

• (4-Pyridylthio)acetyl chloride hydrochloride

IUPAC Name: 2-pyridin-4-ylsulfanylacetyl chloride hydrochloride | CAS Registry Number: 27230-51-9
Synonyms: EINECS 248-348-4, 4-Pyridylmercaptoacetyl chloride hydrochloride, Acetyl chloride, (4-pyridinylthio)-, hydrochloride

Molecular Formula:	C₇H₇Cl₂NOS	Molecular Weight:	224.107580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONINFWNBKWMUCA-UHFFFAOYSA-N

• 8-Methyl-7H-purin-6-ol

IUPAC Name: 8-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 30467-02-8
Synonyms: NSC22736, TL8002348

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHAZBQMTILVQFT-UHFFFAOYSA-N

• 4-Pyridin-4-Ylbutanal

IUPAC Name: 4-pyridin-4-ylbutanal | CAS Registry Number: 192643-84-8
Synonyms: 4-pyridin-4-ylbutanal, 4-Pyridinebutanal, AGN-PC-009A0X, 4-(Pyridin-4-yl)butyraldehyde, CTK0H1471, AKOS006238823, AG-E-40718, KB-194220

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDJNTTIGXNNPQF-UHFFFAOYSA-N

• 2'-Chloro-6'-Diethylaminofluoran

IUPAC Name: 2'-chloro-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 26567-23-7
Synonyms: 3-Diethylamino-7-chlorofluoran, CID117320, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-chloro-6'-(diethylamino)-

Molecular Formula:	C₂₄H₂₀ClNO₃	Molecular Weight:	405.873500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSCLSACFHWKTQU-UHFFFAOYSA-N

• ?-SESQUIPHELLANDRENE

IUPAC Name: 3-(6-methylhept-5-en-2-yl)-6-methylidenecyclohexene | CAS Registry Number: 20307-83-9
Synonyms: Sesquiphellandrene, beta-Sesquiphellandrene, .beta.-Sesquiphellandrene, CPD-8247, CID519764, 3-(1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-, Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, (S-(R*,S*))-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHWISBHSBNDZDX-UHFFFAOYSA-N

• 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE

IUPAC Name: 5-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 30389-37-8
Synonyms: CTK8E0715, AKOS006288830, AK-34602, KB-197888, FT-0650362, 5-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride, 1073968-65-6

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYPZRSQXPBLALH-UHFFFAOYSA-N

• 1-(chloromethyl)-2-propan-2-ylbenzene

IUPAC Name: 1-(chloromethyl)-2-propan-2-ylbenzene | CAS Registry Number: 20034-71-3
Synonyms: EINECS 243-475-1, o-(Chloromethyl)cumene, AC1L3FIT, SureCN893214, CTK0I5502, AKOS006383604, Benzene, (chloromethyl)(1-methylethyl)-, 1-(CHLOROMETHYL)-2-ISOPROPYLBENZENE, Benzene, 1-(chloromethyl)-2-(1-methylethyl)-, 27755-22-2

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABJGYUSFOIMJPT-UHFFFAOYSA-N

• 5-[3-(Tert-Butyl)-1-(2,4-Dichlorobenzyl)-1h-Pyrazol-5-Yl]-4-Phenyl-4h-1,2,4-Triazole-3-Thiol

IUPAC Name: 3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306937-09-7
Synonyms: Maybridge1_008799, AC1MC3U7, HMS566H21, MolPort-001-756-881, SPB08133, KB-73175, FT-0619884, 3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione, 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL, 5-[3-(tert-Butyl-1-(2,4-dichlorobenzyl)-1H-pyrazol-5-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-{5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl}-4-phenyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₂H₂₁Cl₂N₅S	Molecular Weight:	458.406640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVLLQNNXEVWJRZ-UHFFFAOYSA-N

• 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel- (9CI)

IUPAC Name: 3-fluoro-6-[3-(1-hydroxyethyl)-2,6-di(propan-2-yl)-5-propyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 202917-18-8
Synonyms: AN-16506, 3-fluoro-6-[3-(1-hydroxyethyl)-2,6-diisopropyl-5-propyl-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₂H₃₀FNO₂	Molecular Weight:	359.477503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTQMSSVYQIZSQA-UHFFFAOYSA-N

• 3-(N-Ethyl-N-Cyanoethyl) Amino-4-Methoxy Acetanilide

IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-94-4
Synonyms: EINECS 243-060-5, p-Acetanisidide, 3'-((2-cyanoethyl)ethylamino)-, p-Acetanisidide, 3'-[(2-cyanoethyl)ethylamino]-, 3-(N-Cyanoethyl-N-ethyl)amino-4-methoxyacetanilide, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)ethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]-

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMJYHCWSTTTWRT-UHFFFAOYSA-N

• 2-methoxy-2,4,6-cycloheptatrien-1-one

IUPAC Name: 2-methoxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 2161-40-2
Synonyms: 2-Methoxytropone, 2-Methoxytropolone, alpha-Methoxytropone, 2-C-Methoxytropone, Tropolone methyl ether, .alpha.-Methoxytropone, 2-Methoxycycloheptatrienone, BRN 2041321, 2-Methoxy-2,4,6-cycloheptatrien-1-one, LS-56204, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-METHOXY-, 4-08-00-00161 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQYJSKNHDZZDGA-UHFFFAOYSA-N

• 2',4'-Dibromoacetanilide

IUPAC Name: N-(2,4-dibromophenyl)acetamide | CAS Registry Number: 23373-04-8
Synonyms: N-(2,4-dibromophenyl)acetamide, NSC526453, Acetamide,N-(2,4-dibromophenyl)-, Acetamide, N-(2,4-dibromophenyl)-, CID141027, ZINC00399384, AE-641/01922038

Molecular Formula:	C₈H₇Br₂NO	Molecular Weight:	292.955280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIDNLFKPDZOXHF-UHFFFAOYSA-N

• 6-methyl-2-mercaptobenzothiazole

IUPAC Name: 6-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 2268-79-3
Synonyms: 6-methyl-1,3-benzothiazole-2-thiol, AC1OEPMG, SureCN1771426, CHEMBL568738, CTK4E9945, MolPort-004-751-802, FC0635, STL301553, 6-METHYL-2-BENZOTHIAZOLETHIOL, 2(3H)-Benzothiazolethione,6-methyl-, AKOS005206611, AB42352, AG-E-65020, MCULE-8075635653, 6-methyl-3H-1,3-benzothiazole-2-thione, 6-METHYLBENZO[D]THIAZOLE-2-THIOL, KB-199557, I10-0442, 2-Benzothiazolethiol,6-methyl- (7CI,8CI);2-Mercapto-6-methylbenzothiazole;6-Methyl-2-benzothiazolethiol;

Molecular Formula:	C₈H₇NS₂	Molecular Weight:	181.277880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KECHYAFVYLLNCH-UHFFFAOYSA-N

• 2-Formyl-6-methylbenzonitrile

IUPAC Name: 2-formyl-6-methylbenzonitrile | CAS Registry Number: 27613-37-2
Synonyms: 2-FORMYL-6-METHYL BENZONITRILE, AK-34487

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INEMMACKKKQZAM-UHFFFAOYSA-N

• 2, 4-Dinitro-6-Cyanoaniline

IUPAC Name: 2-amino-3,5-dinitrobenzonitrile | CAS Registry Number: 22603-53-8
Synonyms: 2-Cyano-4,6-dinitroaniline, 2-Amino-3,5-dinitrobenzonitrile, Benzonitrile, 2-amino-3,5-dinitro-, MolPort-001-811-785, NSC510656, CID89765, EINECS 245-116-4, STK377465, ZINC04046765, DAH1598176, NSC 510656, NCI60_004230

Molecular Formula:	C₇H₄N₄O₄	Molecular Weight:	208.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIYSFSQPHCAGLS-UHFFFAOYSA-N

• 3-(N-Cyanoethyl-N-Hydroxyethyl)-Amino-4-Methoxy Acetanilide

IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 22588-78-9
Synonyms: EINECS 245-110-1, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.318960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BODCCJMIZYPXCB-UHFFFAOYSA-N

• 1,2-Epoxy-3-(di-2,6-xylylmethoxy)propane

IUPAC Name: 2-[bis(2,6-dimethylphenyl)methoxymethyl]oxirane | CAS Registry Number: 19574-85-7
Synonyms: 2-((bis(2,6-dimethylphenyl)methoxy)methyl)oxirane, PubChem19436, AGN-PC-002MIX, AKOS015911464, KB-79738, 2-[bis(2,6-dimethylphenyl)methoxymethyl]oxirane, Oxirane,[[bis(2,6-dimethylphenyl)methoxy]methyl]-, I14-36903

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIJMMZBEUVMNQZ-UHFFFAOYSA-N

• (3-chloro-1-propenyl)benzene

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 21087-29-6
Synonyms: (3-chloroprop-1-en-1-yl)benzene, Benzene, (3-chloropropenyl)-, [(1E)-3-chloroprop-1-en-1-yl]benzene, Benzene, (3-chloro-1-propenyl)-, 3-Chloro-1-phenyl-1-propene, NSC-5599, [(E)-3-chloroprop-1-enyl]benzene, (E)-(3-Chloroprop-1-en-1-yl)benzene, 2687-12-9, ((1E)-3-chloroprop-1-enyl)benzene, (Chloromethyl)styrene, Benzene, ((1E)-3-chloro-1-propenyl)-, benzene, [(1E)-3-chloro-1-propenyl]-, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, Benzene, (3-chloro-1-propen-1-yl)-, AC1LCYZE, trans-Cinnamyl chloride, (E)-Cinnamyl chloride, beta-Chloromethylstyrene, SureCN39674

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• 6-chlorobenzo[c][1,2]benzoxaphosphinine

IUPAC Name: 6-chlorobenzo[c][1,2]benzoxaphosphinine | CAS Registry Number: 22749-43-5
Synonyms: 6-Chlorodibenz[c,e][1,2]oxaphosphorin, TL8001909, 6-Chloro-6H-dibenz(c,e)(1,2)oxaphosphorin, 6H-Dibenz(c,e)(1,2)oxaphosphorin, 6-chloro-

Molecular Formula:	C₁₂H₈ClOP	Molecular Weight:	234.618081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBEUAZASIHVFOB-UHFFFAOYSA-N

• 4,4'-Dichlorobiphenyl

IUPAC Name: 1-chloro-4-(4-chlorophenyl)benzene | CAS Registry Number: 2050-68-2
Synonyms: p,p-Dcbp, Polychlorobiphenyl, p,p'-Dichlorobiphenyl, Biphenyl, 4,4'-dichloro-, 4-DCB cpd, Maybridge4_001889, 1,1'-Biphenyl, 4,4'-dichloro-, PCB No 15, PCB 15, 4,4'-DICHLORO-1,1'-BIPHENYL, D9658_SIGMA, 35597_RIEDEL, NSC 1141, 35597_FLUKA, CHEBI:34364, EINECS 218-095-4, 4,4'-Dichlorobiphenyl-UL-14C, NSC1141, 4,4'-PCB, CID16308

Molecular Formula:	C₁₂H₈Cl₂	Molecular Weight:	223.097920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTBRNEUEFCNVHC-UHFFFAOYSA-N

• 4-FLUOROBENZONITRILE,?99.0% (CAS: 194-02-1)

• 4H-INDENO(2,1-D)OXAZOLE,3A-A,8A-A-DIHYDRO-2-(DIMETHYLAMINO)-4-PHENYL- HCL,(?-

IUPAC Name: N,N-dimethyl-4-phenyl-4,8b-dihydro-3aH-indeno[2,1-d][1,3]oxazol-2-amine hydrochloride | CAS Registry Number: 26730-02-9
Synonyms: CID213553, LS-81846, 3a,8b-Dihydro-2-(dimethylamino)-4-phenyl-4H-indeno(2,1-d)oxazole hydrochloride, 4H-Indeno(2,1-d)oxazole, 3a-alpha,8a-alpha-dihydro-2-(dimethylamino)-4-phenyl-, monohydrochloride, (+-)-

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZVZWULXOKECDV-UHFFFAOYSA-N

• 5-hydroxy-6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

IUPAC Name: 5-hydroxy-6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 29215-55-2
Synonyms: Umuhengerin, 5-Hydroxy-3',4',5',6,7-pentamethoxyflavone, 5-Hydroxy-6,7,3',4',5'-pentamethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-, GRADENIN A, AC1Q6AID, AC1L2K87, CHEMBL485823, CTK4G2949, AR-1G8473, LMPK12111275, AG-K-10890, 4H-1-Benzopyran-4-one,5-hydroxy-6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-, Flavone,5-hydroxy-3',4',5',6,7-pentamethoxy- (8CI); 5-Hydroxy-3',4',5',6,7-pentamethoxyflavone;5-Hydroxy-6,7,3',4',5'-pentamethoxyflavone; Umuhengerin

Molecular Formula:	C₂₀H₂₀O₈	Molecular Weight:	388.368000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QULPQWKDDOBIOC-UHFFFAOYSA-N

• 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)benzimidazol-2-ylidene]propenyl]-1-ethyl-3-(4-sulfobutyl)benzimidazolium inner salt sodium salt

IUPAC Name: sodium 4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(4-sulfonatobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethylbenzimidazol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 18462-64-1
Synonyms: EINECS 242-344-6, CID5489979, 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1), 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propenyl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt, 76135-96-1, 898044-73-0, Hydrogen 5,6-dichloro-2-(3-(2H-benzimidazol-2-ylidene-5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulphonatobutyl))propen-1-yl)-1-ethyl-3-(4-sulphonatobutyl)-1H-benzimidazolium, sodium salt

Molecular Formula:	C₂₉H₃₃Cl₄N₄NaO₆S₂	Molecular Weight:	762.527290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TXMPYASSIDQAKQ-UHFFFAOYSA-M

• 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one

IUPAC Name: 4,5-dihydroxy-1,3-bis(hydroxymethyl)imidazolidin-2-one | CAS Registry Number: 1854-26-8
Synonyms: Arkofix, Dmdheu, Permafresh LF, Permafresh LH, Depremol G, Permafresh LKS, Protocol C, Verapret DKh, Cassurit LR, Firmatex RK, Fixapret CP, Sarcoset GM, Verapret DH, Fixapret CPK, Fixapret CPN, Readpret KPN, Arkofix NG, Knittex LE, Sumitex NS, Fixapret CPNS

Molecular Formula:	C₅H₁₀N₂O₅	Molecular Weight:	178.143300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZEYUSQVGRCPBPG-UHFFFAOYSA-N

• 5-methyl-1,10-phenanthroline Ferrous Sulfate, 0.025 m Solution

IUPAC Name: iron(2+); 5-methyl-1,10-phenanthroline; sulfate | CAS Registry Number: 23606-37-3
Synonyms: EINECS 245-783-1, Ferrous tris(5-methyl-1,10-phenanthroline)sulfate, Tris(5-methyl-1,10-phenanthroline-N1,N10)iron(2+) sulphate, Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-,sulfate (1:1), 25669-88-9

Molecular Formula:	C₃₉H₃₀FeN₆O₄S	Molecular Weight:	734.603300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JKIQTUJWMJHAAO-UHFFFAOYSA-L

• 4-Chloromorpholine

IUPAC Name: 4-chloromorpholine | CAS Registry Number: 23328-69-0
Synonyms: Morpholine, 4-chloro-, CID90067, EINECS 245-588-1

Molecular Formula:	C₄H₈ClNO	Molecular Weight:	121.565420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILNGCUVXLQVDTC-UHFFFAOYSA-N

• 4-Hydroxy-Alpha-Oxo-Benzeneacetaldehydealdoxime

IUPAC Name: 2-hydroxyimino-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 22288-50-2
Synonyms: CID6400536, 2-hydroxyimino-1-(4-hydroxyphenyl)ethanone, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, aldoxime

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIMBQAFHVVTXTD-UHFFFAOYSA-N

• 4-Fluoro-2,6-di-1-piperidinyl-pyrimidine

IUPAC Name: 4-fluoro-2,6-di(piperidin-1-yl)pyrimidine | CAS Registry Number: 188987-72-6
Synonyms: ZINC01100929, AC1LP5SZ, CTK4D9977, AKOS015909142, AG-E-37862, 4-fluoro-2,6-bis(1-piperidinyl)pyrimidine, KB-191392, 4-fluoro-2,6-di(piperidin-1-yl)pyrimidine, Pyrimidine,4-fluoro-2,6-di-1-piperidinyl-, 4-Fluoro-2, 6-di-1-piperidinyl-pyrimidine;, 4-fluoranyl-2,6-di(piperidin-1-yl)pyrimidine, A813286, 4-FLUORO-2,6-DI-PIPERIDIN-1-YL-PYRIMIDINE, I14-33373

Molecular Formula:	C₁₄H₂₁FN₄	Molecular Weight:	264.341743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYCNOXLEUJTKSN-UHFFFAOYSA-N

• 8-(2-[?LUORESCEINYL]AMINOETHYLTHIO)ADENOSINE-3',5'-CYCLICMONOPHOSPHATE(8-FLUO-CAMP) (CAS: 293296-57-8)

• 1-Amidino-4-methylpiperazine sulfate (2:1)

IUPAC Name: 4-methylpiperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 28457-20-7
Synonyms: 1-amidino-4-methylpiperazine sulfate (2:1), Ambcb4002514, AGN-PC-00POT1, SureCN2382855, MolPort-008-382-917, MCULE-2858447013, 4-Methyl-piperazine-1-carboxamidine 1/2H2SO4, M57047, 4-methylpiperazine-1-carboximidamide;sulfuric acid

Molecular Formula:	C₆H₁₆N₄O₄S	Molecular Weight:	240.280640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OWFBETMVTYKOTM-UHFFFAOYSA-N

• 3-(N,N-Dipropyl)amino-N-methylsulfonylaniline

IUPAC Name: N-[3-(dipropylamino)phenyl]methanesulfonamide | CAS Registry Number: 186453-43-0
Synonyms: AG-E-35643, N-(3-DIPROPYLAMINOPHENYL)METHANESULFONAMIDE, CTK4D9244, AKOS015912104, N-[3-(dipropylamino)phenyl]methanesulfonamide, Methanesulfonamide,N-[3-(dipropylamino)phenyl]-, A813039, I14-36690, N-[3-(dipropylamino)phenyl]methanesulfonamide;methanesulfonamide, N-[3-(dipropylamino)phenyl]-;

Molecular Formula:	C₁₃H₂₂N₂O₂S	Molecular Weight:	270.390980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOXTXFUCRAHTRP-UHFFFAOYSA-N

• 2-Dimethylaminonaphthalene

IUPAC Name: N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 2436-85-3
Synonyms: Dimethyl(2-naphthyl)amine, 2-Naphthalenamine, N,N-dimethyl-, N,N-Dimethyl-.beta.-naphthylamine, N,N-dimethylnaphthalen-2-amine, EINECS 219-432-8, InChI=1/C12H13N/c1-13(2)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKZPRXHVTFNIEK-UHFFFAOYSA-N

• 2'-Methyl-4-hydroxy diphenyl amine

IUPAC Name: 4-(2-methylanilino)phenol | CAS Registry Number: 23197-53-7
Synonyms: 4-Hydroxy-2'-methyl diphenylamine, SureCN11019437, AGN-PC-00ME79, AKOS006280005, Phenol, 4-[(2-methylphenyl)amino]-, AC-11537

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFEJFIBZPXJRSI-UHFFFAOYSA-N

• (+/-)-lavandulyl Senecioate

IUPAC Name: [(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl] 3-methylbut-2-enoate | CAS Registry Number: 23960-07-8
Synonyms: Lavandulyl Senecioate, (S)-( )-lavandulyl senecioate

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STLUIDJQVVNOAV-CQSZACIVSA-N

• 5,6,11,12-Tetrathiotetracene

Synonyms: Tetrathianaphthacene, CID136017, ZINC05669366, CID 136017, LT00005569

Molecular Formula:	C₁₈H₈S₄	Molecular Weight:	352.516120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIIYLLUYRFRKMG-UHFFFAOYSA-N

• 5-[4-METHYL PHENYL]-1H-1,2,3,4-TETRAZOLE (CAS: 24994-44-5)

• 4-Aminopyrimidine-5-carbothioamide hydrate

IUPAC Name: 4-aminopyrimidine-5-carbothioamide;hydrate | CAS Registry Number: 256525-68-5
Synonyms: 4-aminopyrimidine-5-carbothioamide Hydrate, AC1MCBR3, CTK8H8585, HMS563G13, CCG-54885, AKOS006283537, KB-72071, SR-01000643948-1

Molecular Formula:	C₅H₈N₄OS	Molecular Weight:	172.208220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LJHGPFBPSQRDBH-UHFFFAOYSA-N

• 2-Propenoic acid,polymers,polymer with ethene,calcium salt (CAS: 26445-96-5)

• 4-(6,7-Dimethoxy-4-quinazolinyl)-1-piperazinecarboxylic acid 2-hydroxy-2-methylpropyl ester

IUPAC Name: (2-hydroxy-2-methylpropyl) 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 21560-59-8
Synonyms: HOQUIZIL, Hoquizil [INN], CID30690, -Piperazinecarboxylic acid, 4-(6,7-dimethoxy-4-quinazolinyl)-, 2-hydroxy-2-methylpropyl ester, 1-Piperazinecarboxylic acid, 4-(6,7-dimethoxy-4-quinazolinyl)-, 2-hydroxy-1-methylpropyl ester

Molecular Formula:	C₁₉H₂₆N₄O₅	Molecular Weight:	390.433540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YRTMGQYDLITGNA-UHFFFAOYSA-N

• 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose hydrochloride

IUPAC Name: (3aR,5R,6S,6aR)-5-[(1R)-2-amino-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol;hydrochloride | CAS Registry Number: 24384-87-0
Synonyms: FT-0661710, 6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSEHYDROCHLORIDE

Molecular Formula:	C₉H₁₈ClNO₅	Molecular Weight:	255.695920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QEQNNZBTSSPTPF-XFAJBIDRSA-N

• ?-METHYL-?,?-DIPHENYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL HCL

IUPAC Name: 3-(3-azoniabicyclo[3.2.2]nonan-3-yl)-2-methyl-1,1-diphenylpropan-1-ol chloride | CAS Registry Number: 21042-91-1
Synonyms: CID30458, LS-22446, 3-Azabicyclo(3.2.2)nonane-3-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrochloride, 1,1-Diphenyl-2-methyl-3-(3-azabicyclo(3.2.2)non-3-yl)propanol hydrochloride, alpha-(2-(3-Azabicyclo(3.2.2)non-3-yl)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(3-azabicyclo(3.2.2)non-3-yl)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₄H₃₂ClNO	Molecular Weight:	385.969980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSVYTTAMBIQHES-UHFFFAOYSA-N

• 1-Nonaneboronic Acid

IUPAC Name: nonylboronic acid | CAS Registry Number: 3088-78-6
Synonyms: NONYLBORONIC ACID, 1-Nonaneboronic acid, NONYL BORIC ACID, Boronic acid, nonyl-, WLN: QBQ9, CID18339, NSC53325, BRN 1741032, LS-96970, 4-04-00-04391 (Beilstein Handbook Reference), InChI=1/C9H21BO2/c1-2-3-4-5-6-7-8-9-10(11)12/h11-12H,2-9H2,1H

Molecular Formula:	C₉H₂₁BO₂	Molecular Weight:	172.072840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHPOAOZKVCLNPE-UHFFFAOYSA-N

• 6-Bromo-2-Chloroquinoline-4-Carboxylic Acid, 97

IUPAC Name: 6-bromo-2-chloroquinoline-4-carboxylic acid | CAS Registry Number: 287176-62-9
Synonyms: 6-bromo-2-chloroquinoline-4-carboxylic acid, AC1MDS0M, CTK1A0687, MolPort-003-698-823, BBL022030, STK894749, AKOS000320407, AG-E-92539, MCULE-5155717021, KB-199152, 4-Quinolinecarboxylicacid, 6-bromo-2-chloro-, 6-BROMO-2-CHLOROQUINOLINE-4-CARBOXYLIC ACID, 97;6-Bromo-2-chloroquinoline-4-carboxylic acid

Molecular Formula:	C₁₀H₅BrClNO₂	Molecular Weight:	286.509200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUAQFLSUGWLYNC-UHFFFAOYSA-N

• 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-

IUPAC Name: 5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2518-72-1
Synonyms: 5-ETHYLBARBITURIC ACID, Barbituric acid, 5-ethyl-, NSC66908, CID17292, NSC27274, EINECS 219-743-9

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMTLDVACNZDTQL-UHFFFAOYSA-N

• 6-O-Benzyl-1-(+)-carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol

Synonyms: B-0698

Molecular Formula:	C₃₆H₅₂O₈	Molecular Weight:	612.793280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RZMWOEQMIHWVHU-JGTDTFLLSA-N

• [Arg14,Lys15]nociceptin

Synonyms: CHEMBL505874, FGGFTGARKSARKRKNQ, [Arg14,Lys15]Nociceptin, MolPort-023-276-151, DNC013931, AKOS024456687, PHE-GLY-GLY-PHE-THR-GLY-ALA-ARG-LYS-SER-ALA-ARG-LYS-ARG-LYS-ASN-GLN

Molecular Formula:	C₈₂H₁₃₇N₃₁O₂₂	Molecular Weight:	1909.159680 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	29

InChIKey: VULLMZOQBGUKAT-VUXBHJHDSA-N

• 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine platinum

IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;platinum(2+) | CAS Registry Number: 244774-67-2
Synonyms: PtOEP, 673625_ALDRICH, MolPort-035-783-977, WAODGUVBNLMTSF-XTPDIVBZSA-N, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine platinum(II), 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphineplatinum

Molecular Formula:	C₃₆H₄₄N₄Pt	Molecular Weight:	727.845360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAODGUVBNLMTSF-UHFFFAOYSA-N