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Alchimica s.r.o.

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Profile: Alchimica is a supplier of various chemicals for pharmaceutical, food and industrial use. We provide basic raw materials to intermediates, specialty chemicals, food ingredients, nutraceuticals and chemicals. Our active pharmaceutical ingredients include alendronate sodium, alprazolam, chlorthalidone, clopamide, bicalutamide, doxazosin, fenoxycarb, ethylmorphine, pioglitazone, mafenide acetate, loratadine, trimecaine and zaleplon.

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• 1,4-Phenylene Diisothiocyanate

IUPAC Name: 1,4-diisothiocyanatobenzene | CAS Registry Number: 4044-65-9
Synonyms: Jonit, BITOSCANATE, Bitoscanato, Bitoscanatum, Phenylene thiocyanate, Bitoscanatum [Latin], Bitoscanato [Spanish], Bitoscanate [INN], PDITC, 1,4-Diisothiocyanatobenzene, Bitoscanatum [INN-Latin], Benzene, 1,4-diisothiocyanato-, Bitoscanato [INN-Spanish], phenylene diisothiocyanate, 1,4-Phenylen-diisothiocyanat, p-Phenylene diisothiocyanate, Phenylene-1,4-diisothiocyanate, p-Phenylene bis(isothiocyanate), UNII-6D1R3P86GX, Hoe 16842

Molecular Formula:	C₈H₄N₂S₂	Molecular Weight:	192.260760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMWQUXGVXQELIX-UHFFFAOYSA-N

• 4-Nitrophenethyl bromide

IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene | CAS Registry Number: 5339-26-4
Synonyms: p-Nitrophenethyl bromide, 4-nitrophenyl-ethyl-bromide, 1-(2-Bromoethyl)-4-nitrobenzene, 2-(4-Nitrophenyl)ethyl bromide, 4-(2-Bromoethyl)nitrobenzene, .beta.-(p-Nitrophenyl)ethyl bromide, 115053_ALDRICH, Benzene, 1-(2-bromoethyl)-4-nitro-, 73614_FLUKA, NSC3493, EINECS 226-271-7, NSC100730, ZINC01666812, FS000341, C110057, InChI=1/C8H8BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H, NPB

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N

• 5-Methylfurfural

IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

• 2-Chloroethanol

IUPAC Name: 2-chloroethanol | CAS Registry Number: 107-07-3
Synonyms: 2-chloroethanol, Chloroethanol, Glycol chlorohydrin, Ethylene chlorohydrin, Ethylchlorohydrin, Ethanol, 2-chloro-, Chloroalcohol, Glycomonochlorhydrin, 2-Monochloroethanol, Ethylene chlorhydrin, 2-Chloroethyl alcohol, Ethene, chlorohydrin, Z-Chloroethanol, 2-Chloorethanol, 2-Chloraethanol, delta-Chloroethanol, 2-Cloroetanolo, 2-Chloro-1-ethanol, Glycol monochlorohydrin, beta-Chloroethanol

Molecular Formula:	C₂H₅ClO	Molecular Weight:	80.513500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZIFAVKTNFCBPC-UHFFFAOYSA-N

• 1,2-Dibromopropane

IUPAC Name: (2S)-1,2-dibromopropane | CAS Registry Number: 78-75-1
Synonyms: Propylene dibromide, Propane, 1,2-dibromo-, 1,2-DIBROMOPROPANE, CID642201, InChI=1/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XFNJYAKDBJUJAJ-VKHMYHEASA-N

• 1,2-Epoxy-5-hexene

IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• 5-(4-Chloro-phenyl)-furan-2-carbaldehyde

IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde | CAS Registry Number: 34035-03-5
Synonyms: 5-(4-Chlorophenyl)furfural, 428493_ALDRICH, SBB003482, ZINC00039144, 5-(4-Chlorophenyl)-2-furancarboxaldehyde, InChI=1/C11H7ClO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7

Molecular Formula:	C₁₁H₇ClO₂	Molecular Weight:	206.625080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROJGJNINTRCMBL-UHFFFAOYSA-N

• 2-Aminodiphenylamine

IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 2,2,5,5-Tetramethyltetrahydrofuran

IUPAC Name: 2,2,5,5-tetramethyloxolane | CAS Registry Number: 15045-43-9
Synonyms: Furan, tetrahydro-2,2,5,5-tetramethyl-, EINECS 239-117-9, 2,2,5,5-TETRAMETHYLTETRAHYDROFURAN, Tetrahydro-2,2,5,5-tetramethylfuran, CID27010, ZINC02018946, AI3-25141, LS-184965

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBLDTXFLAHKYFJ-UHFFFAOYSA-N

• (2S,3R)-2,3-Oxiranedicarboxylic acid

IUPAC Name: oxirane-2,3-dicarboxylic acid | CAS Registry Number: 16533-72-5
Synonyms: Epoxysuccinic acid, cis-Epoxysuccinic acid, 2,3-Oxiranedicarboxylic acid, 2,3-Epoxysuccinic acid, cis-2,3-Epoxysuccinic acid, CCRIS 3757, cis-2,3-Oxiranedicarboxylic acid, 2,3-Oxiranedicarboxylic acid, cis-, EINECS 240-604-3, CID86022, NSC43234, EINECS 221-900-1, NSC243799, NSC 243799, NCI60_004002, LS-188463, 3272-11-5, 6311-64-4, 40618-18-6

Molecular Formula:	C₄H₄O₅	Molecular Weight:	132.071560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCEMCPAKSGRHCN-UHFFFAOYSA-N

• 2-Methylthio-2-imidazoline hydriodide

IUPAC Name: 2-methylsulfanyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 5464-11-9
Synonyms: CID88369, NSC26869, EINECS 226-756-3, EINECS 243-520-5, ZINC01634181, 2-Methylthio-2-imidazoline hydroiodide, 4,5-Dihydro-2-(methylthio)-1H-imidazole, AI3-51969, ST5213221, 1H-Imidazole, 4,5-dihydro-2-(methylthio)-, monohydriodide, 20112-79-2

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.184720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTIMDGQILFWMJI-UHFFFAOYSA-N

• 3,6-Dimethyl piperazine-2,5-dione

IUPAC Name: 3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 5625-46-7
Synonyms: Alanine anhydride, Cyclo Ala-Ala, dl-Alanine anhydride, Alanine diketopiperazine, New cyclo-dipeptide I, 3,6-Dimethylpiperazine-2,5-dione, 3,6-Dimethyl-2,5-piperazinedione, 362557_ALDRICH, 2,5-Piperazinedione, 3,6-dimethyl-, EINECS 227-058-1, NSC29655, BRN 0082120, Dimethyl-3,6 dioxo-2,5 piperazine [French], LS-111880, ST5307248, (l,l)-cis-3,6-Dimethylpiperazine-2,5-dione, 2,5-Piperazinedione, 3,6-dimethyl-, trans-, 5-24-05-00383 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWISPHBAYBECQZ-UHFFFAOYSA-N

• 1,2 Dicarbadodecaborane

IUPAC Name: (1Z)-3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2},12$l^{2}-decaboracyclododecene | CAS Registry Number: 16872-09-6
Synonyms: o-Carborane

Molecular Formula:	C₂H₂B₁₀	Molecular Weight:	134.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJLPUBMCTFOXHD-UPHRSURJSA-N

• 1,4-Dihydro-2-Methylbenzoic Acid

IUPAC Name: 2-methylcyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 55886-48-1
Synonyms: 1,4-Dihydro-2-methylbenzoic acid, 2-methylcyclohexa-2,5-diene-1-carboxylic acid, ACMC-20ap2b, AC1LBUO5, SureCN594633, AC1Q2OE5, AC1Q5TC5, 300357_ALDRICH, CTK1G8388, AR-1E3921, AKOS006221239, KB-10579, 2-Methyl-2,5-cyclohexadiene-1-carboxylic acid, I01-10381

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYUSHSKDGRZQOB-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Chloride

IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 484-65-1
Synonyms: Pentamethylbenzyl chloride, (Chloromethyl)pentamethylbenzene, NCIOpen2_001846, Benzene, (chloromethyl)pentamethyl-, 2,3,4,5,6-Pentamethylbenzyl chloride, CID68087, NSC98359, EINECS 207-608-7, NSC 98359, BBV-213413, 1-(Chloromethyl)-2,3,4,5,6-pentamethylbenzene, Benzene, 1-(chloromethyl)-2,3,4,5,6-pentamethyl-

Molecular Formula:	C₁₂H₁₇Cl	Molecular Weight:	196.716380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXUAEBDTJFKMBV-UHFFFAOYSA-N

• 5-Methyl-5-phenylhydantoin

IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6843-49-8
Synonyms: Hydantoin, 5-methyl-5-phenyl-, Oprea1_423715, 180823_ALDRICH, EINECS 229-928-6, 2,4-Imidazolidinedione, 5-methyl-5-phenyl-, CB 1664, NSC14839, 5-Methyl-5-phenylimidazolidine-2,4-dione, AI3-03732, LS-76245, ST5308559, 2,4-Imidazolidinedione, 5-methyl-5-phenyl- (9CI), T13

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNGWGQUYLVSFND-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)acetophenone

IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 10041-06-2
Synonyms: MLS000780069, 4'-(Imidazol-1-yl)acetophenone, 183733_ALDRICH, EINECS 233-123-5, ZINC00119721, 1-(4-Imidazol-1-yl-phenyl)-ethanone, SDCCGMLS-0066010.P001, 4'-(Imidazol-1-yl)methyl phenyl ketone, Ro 22-3581, SMR000420252, ST5308593, Ethanone, 1-[4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAIQQJIMVVUTQN-UHFFFAOYSA-N

• 2,4-Diamino-5-Phenylthiazole Monohydrobromide

IUPAC Name: 5-phenyl-1,3-thiazole-2,4-diamine hydrobromide | CAS Registry Number: 6020-54-8
Synonyms: CCRIS 1240, 490-55-1 (Parent), EINECS 227-874-8, CID145824, 2,4-Diamino-5-phenylthiazole hydrobromide, 5-Phenyl-2,4-thiazolediamine hydrobromide, 2,4-DIAMINO-5-PHENYLTHIAZOLE HBr, 2,4-Diamino-5-phenylthiazole monohydrobromide, LS-150921, 2,4-Thiazolediamine, 5-phenyl-, monohydrobromide, Thiazole, 2,4-diamino-5-phenyl-, monohydrobromide, 942-31-4

Molecular Formula:	C₉H₁₀BrN₃S	Molecular Weight:	272.164800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFSDUFWHNHMSRU-UHFFFAOYSA-N

• 4-Nitrostyrene

IUPAC Name: 1-ethenyl-4-nitrobenzene | CAS Registry Number: 100-13-0
Synonyms: p-Nitrostyrene, 1-Ethenyl-4-nitrobenzene, STYRENE, p-NITRO-, 1-Nitro-4-vinylbenzene, CCRIS 1674, 1-Nitro-4-vinyl-benzene, Benzene, 1-ethenyl-4-nitro-, CID7481, CHEBI:376924, ZINC00153489, Benzene, 1-ethenyl-4-nitro- (9CI), LS-147228, 9T-0616, InChI=1/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H

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

InChIKey: YFZHODLXYNDBSM-UHFFFAOYSA-N

• 3-Aminophthalic acid hydrochloride

IUPAC Name: 3-aminophthalic acid hydrochloride | CAS Registry Number: 6946-22-1
Synonyms: Ambap3278, ghl.PD_Mitscher_leg0.1315, EINECS 230-106-4, Phthalic acid, 3-amino-, hydrochloride, NSC 56716, NSC127008, NSC 127008, 1,2-Benzenedicarboxylic acid, 3-amino-, hydrochloride

Molecular Formula:	C₈H₈ClNO₄	Molecular Weight:	217.606420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZBZAVEORKXFUQB-UHFFFAOYSA-N

• 4-Piperidinoacetophenone

IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 10342-85-5
Synonyms: 4'-Piperidinoacetophenone, p-(1-Piperidino)acetophenone, 119725_ALDRICH, EINECS 233-746-2, 1-(4-piperidin-1-ylphenyl)ethanone, NSC102839, SBB008133, ZINC00119311, FR-0935, Ethanone, 1-[4-(1-piperidinyl)phenyl]-, 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one, InChI=1/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCMZZYSPSGHBNM-UHFFFAOYSA-N

• 2'-Bromo-4'-Methylacetanilide

IUPAC Name: N-(2-bromo-4-methylphenyl)acetamide | CAS Registry Number: 614-83-5
Synonyms: 2-Bromo-4-methylacetanilide, 4-Acetamino-3-bromo-toluene, CBDivE_001966, NSC8063, 2'-Bromo-4'-methylacetanilide, N-(2-Bromo-4-methylphenyl)acetamide, CID69200, NSC 8063, ZINC00271044, Acetamide, N-(2-bromo-4-methylphenyl)-, BBV-075633, FS000833, S01-0386

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUDGTWKIIUEVJD-UHFFFAOYSA-N

• 5-Hexenenitrile

IUPAC Name: hex-5-enenitrile | CAS Registry Number: 5048-19-1
Synonyms: 4-Pentenyl cyanide, 5-Cyano-1-pentene, 511404_ALDRICH, ZINC02539655, CID123222, OR2952

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNAQSRLBVVDYGP-UHFFFAOYSA-N

• 5-(Dimethylaminomethyl)furfuryl alcohol hydrochloride

IUPAC Name: [5-(dimethylaminomethyl)furan-2-yl]methanol hydrochloride | CAS Registry Number: 81074-81-9
Synonyms: 411248_ALDRICH, EINECS 279-686-0, CID3086123, ((2-(Hydroxymethyl)-5-furyl)methyl)ammonium chloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDLQUVLALYCAMJ-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine

IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• 3-(2-Methyl-1h-Imidazol-1-Yl)Propylamine

IUPAC Name: 3-(2-methylimidazol-1-yl)propan-1-amine | CAS Registry Number: 2258-21-1
Synonyms: 3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYLAMINE, 3-(2-Methyl-imidazol-1-yl)-propylamine, 3-(2-methyl-1H-imidazol-1-yl)propan-1-amine, SBB002421, 3-(2-methylimidazolyl)propylamine, 3-(2-Methyl-1H-imidazol-1-yl)-1-propanamine hydrochloride, ZERO/001889, AC1MK6ZX, SureCN137042, AC1Q2P4I, CTK4E9768, MolPort-002-000-788, HMS1697K06, STK681111, 2-Methyl-1H-imidazole-1-propanamine, AKOS000144854, 1H-Imidazole-1-propanamine,2-methyl-, AG-C-56165, AG-E-64574, BAS 05307761

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDUDHWBKFFJGMA-UHFFFAOYSA-N

• 2-Norbornaneacetic Acid

IUPAC Name: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 1007-01-8
Synonyms: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 6485-19-4

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYHBMPWRHCWNBC-UHFFFAOYSA-N

• 2-Acetamidobenzophenone

IUPAC Name: N-[2-(benzoyl)phenyl]acetamide | CAS Registry Number: 85-99-4
Synonyms: 2'-Benzoylacetanilide, N-(2-Benzoylphenyl)acetamide, Acetanilide, 2'-benzoyl-, Acetamide, N-(2-benzoylphenyl)-, Acetamido-2 benzophenone [French], NSC126369, ZINC00119351, LS-8214, AG-670/31976035

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRXZRJQRQWTKIX-UHFFFAOYSA-N

• 3-Methyl-4-Phenylpyrazole

IUPAC Name: 5-methyl-4-phenyl-1H-pyrazole | CAS Registry Number: 13788-84-6
Synonyms: 3-Methyl-4-phenyl-1H-pyrazole, 3-Methyl-4-phenylpyrazole, Maybridge1_003313, 3-Methyl-4-phenylpyrazol, pyrazole-based inhibitor 1, 5-methyl-4-phenyl-1H-pyrazole, CHEBI:477563, ALBB-006850, CID139601, STK504166, ZINC00141013, ZINC04692749, CD09292, GVG

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTXZCNATVCIKTR-UHFFFAOYSA-N

• (S)-3-Amino-5-methyl-hexanoic acid

IUPAC Name: (3S)-3-amino-5-methylhexanoic acid | CAS Registry Number: 22818-43-5
Synonyms: l-beta-homoleucine, (S)-3-amino-5-methylhexanoic acid, (S)-3-Amino-5-methyl-hexanoicacid, h-leu-(c*ch2)oh, AmbotzHAA8520, H-?-HoLeu-OH?HCl, AC1MC55D, CTK8C4535, MolPort-002-501-445, ACT04898, ANW-72291, (3S)-3-amino-5-methylhexanoic acid, (3s)-3-amino-5-methyl-hexanoic acid, AKOS006282080, AC-6714, AK-44602, KB-63522, FT-0630327, X3295, I04-1178

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLYMSIKVLAPCAK-LURJTMIESA-N

• 3-(2-Furyl)propionic acid

IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N