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37 Products/Chemicals (Click for related suppliers)

• Agomelatine

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

• DEHYDRO LOVASTATIN

IUPAC Name: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 109273-98-5
Synonyms: Dehydro Lovastatin, Dehydromonacolin K, |A,|A-Dehydrolovastatin, FT-0665620, L 642257, (2S)-2-Methylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPIVMHAGTHFLMO-OCAGQIGWSA-N

• Dimebolin-Dihydrochloride

IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 3613-73-8
Synonyms: Dimebolin, Dimeboline, Dimebone, Dimebon, Preparation 84, Dimebon HCl, Dimebon dihydrochloride, MLS002264475, UNII-8B9414QQ5M, UNII-OD9237K1Z6, NIOSH/UV0626000, C21H25N3, BRN 0622478, CID197033, SMR001317776, LS-133645, UV0626000, PF 01913539, PF-01913539, 5-23-07-00382 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.443300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N

• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-

IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.202843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

• N-(2-AMINOETHYL)PIPERAZINE-1,4-DIETHYLAMINE

IUPAC Name: N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 31295-54-2
Synonyms: EINECS 250-557-0, CID161703, N-(2-Aminoethyl)-1,4-piperazinediethanamine, N-(2-Aminoethyl)piperazine-1,4-diethylamine, 1,4-Piperazinediethanamine, N-(2-aminoethyl)-, 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-

Molecular Formula:	C₁₀H₂₅N₅	Molecular Weight:	215.339000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CXNQJNPKMZRHBC-UHFFFAOYSA-N

• Palonosetron

Synonyms: Onicit, 2-Qhbiqo, DB00377, NCGC00166415-01, NCGC00166415-02, RS 25233-197, RS 25233-198, RS 25259-197, RS 25259-198, RS-25233-197, RS-25233-198, RS-25259-197, RS-25259-198, LS-186967, LS-187778, 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, (S-(R*,R*))-2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, 1H-Benz(de)isoquinolin-1-one, 2-(1-azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-, (S-(R*,R*))-

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPZBLNMUGSZIPR-DOTOQJQBSA-N

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• PYRAZINECARBOXYLIC ACID 3-AMINO-5-METHYL-

IUPAC Name: 3-amino-5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 6761-50-8
Synonyms: MolPort-004-805-345, NSC129568, CID279233

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUWIQUHYWDRRGC-UHFFFAOYSA-N

• Rhodiola Rosea Powdered Extract

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Silodosin

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-54-7
Synonyms: Rapaflo, Urief, Rapflo, Urief (TN), Silodosin (JAN/INN), UNII-CUZ39LUY82, KMD 3213, KMD3213, CHEBI:133307, KAD-3213, KMD-3213, CID5312125, D01965, 1-(3-Hydroxy-propyl)-5-((R)-2-{2-[2-(2,2,2-trifluoro-ethoxy)-phenoxy]-ethylamino}-propyl)-2,3-dihydro-1H-indole-7-carboxylic acid amide

Molecular Formula:	C₂₅H₃₂F₃N₃O₄	Molecular Weight:	495.534490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• Tert-Butyl 3-Aminopropanoate

IUPAC Name: tert-butyl 3-aminopropanoate | CAS Registry Number: 15231-41-1
Synonyms: tert-butyl 3-aminopropanoate, tert-butyl beta-alaninate, AC1N5AV0, CTK4C7402, MolPort-006-067-284, ALBB-006232, b-Alanine, 1,1-dimethylethyl ester, ANW-45366, SBB048110, STK503778, AKOS008140764, MCULE-3447039960, QC-9904, AK-88455, KB-204679, AM20120548, BB 0255109, W3324, EN300-84873, I14-32297

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJXHVYSDMUKUCA-UHFFFAOYSA-N

• Thiotriazolin

IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid;morpholine | CAS Registry Number: 357172-63-5
Synonyms: UNII-80FD3I7462, 80FD3I7462, thiotriazolin, thiotriazoline, Tiotriazolin, MolPort-028-956-257, Morpholine 5-methyl-1,2,4-triazoline-5-thioacetate, Morpholine, ((5-methyl-1H-1,2,4-triazol-3-yl)thio)acetate, Morpholin-4-ium 2-(5-methyl-1H-1,2,4-triazol-3-ylsulfanyl) acetate, ((3-Methyl-1H-1,2,4-triazol-5-yl)sulfanyl)acetic acid - morpholine (1:1), Acetic acid, ((3-methyl-1H-1,2,4-triazol-5-yl)thio)-, compd. with morpholine (1:1), Acetic acid, ((5-methyl-1H-1,2,4-triazol-3-yl)thio)-, compd. with morpholine (1:1), Acetic acid, 2-((3-methyl-1H-1,2,4-triazol-5-yl)thio)-, compd. with morpholine (1:1)

Molecular Formula:	C₉H₁₆N₄O₃S	Molecular Weight:	260.313340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MSYQJZMDTZWNQZ-UHFFFAOYSA-N

• ZM 336372, 98%

IUPAC Name: 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide | CAS Registry Number: 208260-29-1
Synonyms: ZM 336372, ZM-336372, ZM336372, n-(5-(3-dimethylaminobenzamido)-2-methylphenyl)-4-hydroxybenzamide, N-[5-(3-Dimethylaminobenzamido)-2-methylphenyl]-4-hydroxybenzamide, 3-(dimethylamino)-N-(3-(4-hydroxybenzamido)-4-methylphenyl)benzamide, 3-(dimethylamino)-N-[3-(4-hydroxybenzamido)-4-methylphenyl]benzamide, Bio1_001346, AC1Q5ECW, BiomolKI_000053, BiomolKI2_000059, cc-52, AC1L1L0E, SureCN1424183, BMK1-F5, BSPBio_001240, KBioGR_000580, KBioSS_000580, CHEMBL186526, CTK8F1043

Molecular Formula:	C₂₃H₂₃N₃O₃	Molecular Weight:	389.447020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYEFPDQFAZNXLI-UHFFFAOYSA-N

• (R,S)-Palonosetron Hydrochloride

IUPAC Name: (3aR)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135755-51-0
Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, SureCN182479, UNII-23310D4I19, AC1L4373, LS-186534, FT-0600824, (3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride, (3aR)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one hydrochloride, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• 2-Phenoxybenzoic acid-[(5-methyl-2-furanyl)methylene]hydrazide

IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide | CAS Registry Number: 113906-27-7
Synonyms: PNU-74654, SureCN3514174, Benzoic acid, 2-phenoxy-, 2-[(5-methyl-2-furanyl)methylene]hydrazide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJEDWBQZCRESJL-MOSHPQCFSA-N

• 2-Cyclohexen-1-one, 5-(6-methoxy-2-naphthalenyl)-3-methyl-

IUPAC Name: 5-(6-methoxynaphthalen-2-yl)-3-methylcyclohex-2-en-1-one | CAS Registry Number: 343272-51-5
Synonyms: Nabumetone impurity B [EP], UNII-O962DZ1Q5D, 5-(6'-Methoxy-2'-naphthyl)-3-methylcyclohex-2-en-1-one, 5-(6-Methoxynaphthalen-2-yl)-3-methylcyclohex-2-enone, (5RS)-, Nabumetone impurity, 5-(6'-methoxy-2'-naphthyl)-3-methylcyclohex-2-en-1-one- [USP]

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLWOUMFNVRFNNZ-UHFFFAOYSA-N

• 1-(2-amino-4-bromophenyl)ethanone

IUPAC Name: 1-(2-amino-4-bromophenyl)ethanone | CAS Registry Number: 123858-51-5
Synonyms: 1-(2-Amino-4-bromophenyl)ethanone, Ethanone, 1-(2-amino-4-bromophenyl)-, ACMC-20agy1, SureCN1189192, AGN-PC-001K1X, CTK0C2725, ANW-72887, AKOS015920207, AK-38008, BR-38008, KB-212739, X9573, A116217

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCGAXUAOILUCAA-UHFFFAOYSA-N

• 2-NAPHTHALENEPROPANOL, 6-METHOXY-A-METHYL-

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-ol | CAS Registry Number: 65726-24-1
Synonyms: Nabumetone alcohol, SureCN8338309, Nabumetone impurity C [EP], Nabumetone alcohol, (+/-)-, UNII-394320Y6J8, AKOS015151980, 4-(6'-Methoxy-2'-naphthyl)-butan-2-ol, 2-Naphthalenepropanol, 6-methoxy-alpha-methyl-, (2RS)-4-(6-Methoxynaphthalen-2-yl)butan-2-ol, Nabumetone impurity, 4-(6'-methoxy-2'-naphthyl)-butan-2-ol- [USP]

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNVOSYBERVWSGY-UHFFFAOYSA-N

• 4,5,6,7-TETRAHYDRO-5-(TRIBENZYL)THIENO[3,2-C]PYRIDINE

IUPAC Name: 5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridine | CAS Registry Number: 109904-25-8
Synonyms: MolPort-006-396-091, ZINC22066870, TC-062678, Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(triphenylmethyl)-

Molecular Formula:	C₂₆H₂₃NS	Molecular Weight:	381.532520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZKZMCVLPGUJJQ-UHFFFAOYSA-N

• (1-METHYL-1H-IMIDAZOL-4-YL)-ACETIC ACID

IUPAC Name: 2-(1-methylimidazol-4-yl)acetic acid | CAS Registry Number: 2625-49-2
Synonyms: Methylimidazoleacetate, Methylimidazoleacetic acid, Tele-methylimidazoleacetic acid, 1-Methyl-4-imidazoleacetate, 1-Methylimidazole-4-acetate, 1-Methyl-4-imidazoleacetic acid, 35454-39-8 (hydrochloride), CID75810, NSC66355, Imidazole-4-acetic acid, 1-methyl-, NSC 66355, 1H-Imidazole-4-acetic acid, 1-methyl-, C05828, 8D53E49D-B4B8-4F6B-86C8-B081DCB0AC38

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHCKPJGJQOPTLB-UHFFFAOYSA-N

• 1H-IMIDAZOLE, 2-CYCLOPROPYL-1-METHYL-

IUPAC Name: 2-cyclopropyl-1-methylimidazole | CAS Registry Number: 871507-60-7
Synonyms: SureCN3532209, CTK5F8003, AG-H-51610

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVWGFCNSHOZVQS-UHFFFAOYSA-N

• 5,6,7,7a-Tetrahydro-5-(triphenylmethyl)thieno[3,2-C]pyridinone

IUPAC Name: 5-trityl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 109904-26-9
Synonyms: 5-Trityl-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridinone, Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-5-(triphenylmethyl)-, AGN-PC-00NTJM, SureCN1422976, THI050, CTK8B8552, ANW-60674, AKOS015840556, RL00423, AK-86962, FT-0675061, 5,6,7,7a-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridin-2(4H)-one, Thieno[3,2-c]pyridin-2(4H)-one,5,6,7,7a-tetrahydro-5-(triphenylmethyl)-

Molecular Formula:	C₂₆H₂₃NOS	Molecular Weight:	397.531920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWWKINCXTMBNIV-UHFFFAOYSA-N

• [1,1'-Biphenyl]-3-Carboxamide, 3'-Hydroxy-

IUPAC Name: 3-(3-hydroxyphenyl)benzamide | CAS Registry Number: 681161-44-4
Synonyms: 3'-hydroxybiphenyl-3-carboxamide, 3'-Hydroxy-[1,1'-biphenyl]-3-carboxamide, SureCN1147444, CTK8B4299, MolPort-015-145-504, ANW-44633, AKOS015891479, 3-(3-AMINOCARBONYLPHENYL)PHENOL, AK-64917, KB-32188, A9084, I01-9432

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQRRGDDGUKOPJO-UHFFFAOYSA-N

• 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-Ethanone

IUPAC Name: 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 178688-43-2
Synonyms: 2-CHLORO-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)ETHANONE, AG-E-28849, Ethanone, 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-, ETH109, CTK4D6856, ANW-44179, AKOS015854318, AK-88858, BD228537, KB-229364, X6147, Ethanone,2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-, I14-32730, 2-CHLORO-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)-ETHANONE

Molecular Formula:	C₁₁H₁₀ClFO	Molecular Weight:	212.647903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUSSGWBQJBLHJL-UHFFFAOYSA-N

• 2-Chloro-5-Nitropyrazine

IUPAC Name: 2-chloro-5-nitropyrazine | CAS Registry Number: 87885-45-8
Synonyms: 2-chloro-5-nitropyrazine, AG-H-54547, 2-Chloro-5-nitropyrazine;, Pyrazine,2-chloro-5-nitro-, AC1LT416, CTK5F9101, MolPort-009-198-967, ANW-58043, ZINC01420771, AKOS005259797, AKOS006237858, QC-6850, RP02109, AK-26797, KB-229907, Y4450, A10466

Molecular Formula:	C₄H₂ClN₃O₂	Molecular Weight:	159.530580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LONXFNWBWBLJNP-UHFFFAOYSA-N

• 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Bromide

IUPAC Name: 1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 160969-00-6
Synonyms: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl bromide, 1-(2-bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene, SureCN2380358, KSC497A8T, CTK3J7089, ANW-53865, SBB070950, ZINC54967681, AKOS015890260, LS10617, AK-88034, BD232225, KB-19272, AM20090782, FT-0655232, X6209, 2-2-(2,2,2-trifluoroethoxy)phenoxyethyl bromide, A810208, I01-6354, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl bromide.

Molecular Formula:	C₁₀H₁₀BrF₃O₂	Molecular Weight:	299.084410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPRQLNDSURZFSX-UHFFFAOYSA-N

• 2-Methyl-5-vinylpyridine

IUPAC Name: 5-ethenyl-2-methylpyridine | CAS Registry Number: 140-76-1
Synonyms: 2-Picoline, 5-vinyl-, Pyridine, 5-ethenyl-2-methyl-, 5-Ethenyl-2-methylpyridine, 2-MVP, Pyridine, 2-methyl-5-vinyl-, HSDB 6325, Poly(2-methyl-5-vinylpyridine), EINECS 205-432-5, PYRIDINE, 2-METHYL-5-VINYL, 2-Methyl-5-vinylpyridine polymer, BRN 0106229, 2-Methyl-5-vinylpyridine, homopolymer, LS-131592, Pyridine, 5-ethenyl-2-methyl-, homopolymer, 5-20-06-00218 (Beilstein Handbook Reference), MVP, 20260-76-8, 25038-86-2

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJOWMORERYNYON-UHFFFAOYSA-N

• 3-Fluoro-Thiophene-2-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-fluorothiophene-2-carboxylate | CAS Registry Number: 100421-52-1
Synonyms: Methyl 3-fluorothiophene-2-carboxylate, 3-Fluoro-thiophene-2-carboxylic acid methyl ester, Methyl 3-Fluoro-2-thiophenecarboxylate, 3-Fluoro-thiophene-2-carboxylicacidmethylester, F2158-1264, PubChem15241, ACMC-209un6, CTK8B4137, MolPort-004-780-372, ANW-43984, RW2831, ZINC39038314, AKOS006335083, LS20067, MCULE-3325095076, QC-2035, AK-40928, KB-54132, FT-0660697, M2295

Molecular Formula:	C₆H₅FO₂S	Molecular Weight:	160.166103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKIUEFZYSXIGPY-UHFFFAOYSA-N

• 4-Methyl-1-Piperazineethanamine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 934-98-5
Synonyms: 4-Methylpiperazine-1-ethylamine, 1-Piperazineethanamine, 4-methyl-, 2-(4-methylpiperazin-1-yl)ethanamine, ALBB-005818, CID70284, EINECS 213-296-3, STK500900, 1-Methyl-4-(2-aminoethyl)piperazine, BAS 04085414, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, I13-0022, T5534282

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.229980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWUDHPKGOIDIX-UHFFFAOYSA-N

• 4-Bromonicotinic Acid

IUPAC Name: 4-bromopyridine-3-carboxylic acid | CAS Registry Number: 15366-62-8
Synonyms: 4-Bromonicotinic acid, 4-bromopyridine-3-carboxylic Acid, 4-bromonicotinicacid, 3-acid-4-bromopyridine, AG-E-01399, PubChem18140, 4-Bromo-nicotinic acid, 4-Bromonicotinic acid,, AC1MC7JC, ACMC-209d9s, SureCN933359, 4-BROMO-NICOTINICACID, 3- acid - 4- bromopyridine, Jsp002988, 4-Bromopyridine-3-carboxylicacid, CTK0H4167, MolPort-002-462-255, Nicotinicacid, 4-bromo- (8CI);, 3-Pyridinecarboxylicacid, 4-bromo-, 4-bromo pyridine-3-carboxylic acid

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZLOEKRJQIAKFI-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-Butanol

IUPAC Name: 4,4,4-trifluorobutan-1-ol | CAS Registry Number: 461-18-7
Synonyms: 4,4,4-Trifluorobutanol, 4,4,4-Trifluoro-1-butanol, ZINC04290166, CID136307, LS-191269, 3S104629, 3S210848

Molecular Formula:	C₄H₇F₃O	Molecular Weight:	128.092990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKRFUGHXKNNIJO-UHFFFAOYSA-N

• 3-Fluoro-2-hydroxypyridine

IUPAC Name: 3-fluoro-1H-pyridin-2-one | CAS Registry Number: 1547-29-1
Synonyms: 3-Fluoropyridin-2-ol, 3-Fluoro-2-pyridinol, 3-FLUORO-2-PYRIDONE, AG-E-02757, 2(1H)-PYRIDINONE, 3-FLUORO-, 3-FLUORO-2-HYDROXYPYRIDINE, 3-FLUORO-2-PYRIDONE, PubChem1200, ACMC-209dbd, 3-Fluoro-pyridin-2-ol, 3-Fluoropyridin-2-ol,, AC1MD4D2, SureCN1010658, SureCN2662014, 3-fluoro-1H-pyridin-2-one, KSC490S4P, Jsp003022, CTK3J0947, MolPort-001-778-501, ABBYPHARMA AP-14-5371, ACN-S003396

Molecular Formula:	C₅H₄FNO	Molecular Weight:	113.089763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CISUDJRBCKKAGX-UHFFFAOYSA-N

• 4-Bromodiphenyl ether

IUPAC Name: 1-bromo-4-(phenoxy)benzene | CAS Registry Number: 101-55-3
Synonyms: p-Bromodiphenyl ether, p-Bromophenoxybenzene, p-Phenoxybromobenzene, 4-Bromophenoxybenzene, Ether, p-bromophenyl phenyl, 1-Bromo-4-phenoxybenzene, 4-Bromophenyl phenyl ether, Phenyl ether, 4-bromo-, Benzene, 1-bromo-4-phenoxy-, p-(Phenoxy)bromobenzene, Diphenyl ether, 4-bromo-, Ether, 4-bromophenyl phenyl, RCRA waste no. U030, 4-BROMODIPHENYLOXIDE, B65209_ALDRICH, Phenyl (4-bromophenyl) ether, P-BROMOPHENYL PHENYL ETHER, HSDB 2747, NSC5619, NSC 5619

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-

IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• 3,4-Dihydroxyphenethyl alcohol

IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

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

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 2-Nitroimidazole

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 2-Methylpyrazine- 5-Carboxylic Acid

IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N