Diverchim SA

Click Here To EMAIL INQUIRY
Web: http://www.diverchim.com
E-Mail:
Address: 6 rue du Noyer, Roissy-en 95734, France
Phone: +33(0)1 30 11 95 50 | Fax: +33(0)1 30 11 95 99 | Map/Directions >>

Profile: Diverchim SA provides chemistry services to the pharmaceutical and cosmetic industries. We deal with pharmaceutical, cosmetic and fine chemicals & related research. Our products include building blocks, templates, scaffolds, cyclopropanes, cyclobutanes, pyrrolidins, and heterocycles.

1 to 50 of 165 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4

• Adamantane-1-Carbohydrazide

IUPAC Name: adamantane-1-carbohydrazide | CAS Registry Number: 17846-15-0
Synonyms: Oprea1_250585, Oprea1_765975, NSC354302, CID337203, STK003442, ZINC00081408, tricyclo[3.3.1.1~3,7~]decane-1-carbohydrazide, T5889072, X-016640

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJXQVRADKYKERU-UHFFFAOYSA-N

• All-Trans-Retinal

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 116-31-4
Synonyms: retinal, retinaldehyde, retinene, vitamin A aldehyde, axerophthal, all-trans-Retinal, trans-Retinal, E-Retinal, all-E-Retinal, Retinene 1, Isoretinene A, Retinyl aldehyde, all-trans-Retinene, Vitamin A1 aldehyde, all-trans-Retinaldehyde, Retinene1, Retinal, all-trans-, Retinal, 9-cis-, all trans-Retinal, .alpha.-Retinene

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCYCYZXNIZJOKI-OVSJKPMPSA-N

• Alpha-Aminoisobutyric acid methyl ester hydrochloride

IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

• Aprepitant

IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula:	C₂₃H₂₁F₇N₄O₃	Molecular Weight:	534.426662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

• Atrasentan

IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 173937-91-2
Synonyms: Xinlay, Atrasentan [INN], ABT-627, ABT 627, UNII-V6D7VK2215, CHEBI:105200, (11C)ABT-627, CID159594, NSC720763, A-147627, LS-184352, A-127722, C098644, (+)-A 127722, A 127722, A 147627, A-127722.5, (+)-A-127722, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxo-5-yl)-1-(2-(dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R,3R,4S)-, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.621820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N

• Benzeneacetonitrile, 5-Methoxy-2-Nitro-4-(trifluoromethyl)-

IUPAC Name: 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 178896-77-0
Synonyms: 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetonitrile, 2-[5-Methoxy-2-nitro-4-(trifluoromethyl)phenyl]-acetonitrile, DD-0057, 2-(5-Methoxy-2-nitro-4-(trifluoromethyl)phenyl)acetonitrile, ACMC-20am2k, SCHEMBL7078048, CTK7C9695, IANAREFPKLOIAF-UHFFFAOYSA-N, MolPort-009-194-458, 5978AD, MFCD11848554, SBB102276, ZINC34459459, AKOS005072250, MCULE-5938520355, RP14704, ACM178896770, AK398735, SC-35677, methoxynitrotrifluoromethylphenylacetonitrile

Molecular Formula:	C₁₀H₇F₃N₂O₃	Molecular Weight:	260.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IANAREFPKLOIAF-UHFFFAOYSA-N

• Benzenesulfonanilide

IUPAC Name: N-phenylbenzenesulfonamide | CAS Registry Number: 1678-25-7
Synonyms: Benzoylsulfanilide, Benzenesulfoanilide, Benzensulfonanilide, BENZENESULFANILIDE, N-Phenylbenzenesulfonamide, Benzenesulfonamide, N-phenyl-, N-Phenylbenzenesulphonamide, Enamine_005698, WLN: WSR&MR, EINECS 216-832-4, NSC 30178, NSC 48357, NSC30178, NSC48357, BRN 1819414, ZINC00236672, Benzenesulfonamide, N-phenyl- (9CI), IDI1_007933, LS-31722, ST5209836

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAUGWFWQVYXATQ-UHFFFAOYSA-N

• Bisoprolol

IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 66722-44-9
Synonyms: BISOPROLOL, Concor, Bisoprolol fumarate, Bisoprolol fumerate, Bisoprololum [Latin], Bisoprolol hemifumarate, Bisoprolol (USAN/INN), Prestwick0_000330, Prestwick1_000330, Prestwick2_000330, Prestwick3_000330, Bisoprolol [USAN:BAN:INN], BSPBio_000339, SPBio_002260, BPBio1_000373, CHEBI:3127, C18H31NO4, CID2405, EMD-33512, DB00612

Molecular Formula:	C₁₈H₃₁NO₄	Molecular Weight:	325.443040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHYCDWMUTMEGQY-UHFFFAOYSA-N

• Cefpirome Sulphate Sterile

IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid | CAS Registry Number: 98753-19-6
Synonyms: cefpirome sulfate, Cefrom, HR 810 sulfate, Cefpirome sulfate [USAN:JAN], C22H23N6O5S2.HO4S, CID9570928, LS-136392, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-5H-1-pyrindinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-,sulfate (1:1)

Molecular Formula:	C₂₂H₂₄N₆O₉S₃	Molecular Weight:	612.655760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZMCHARFYWADFRM-SSEZRWRESA-N

• Chlortetracycline

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 57-62-5
Synonyms: chlortetracycline, Lymecycline, Chlortetracyclin, Chlorotetracycline, Aureomycin (TN), 7-Chlorotetracycline, AUREOMYCIN, CLTC, Chlortetracycline (INN), Chlortetracyclinium chloride, Chlortetracycline hydrochloride, Chlorotetracycline hydrochloride, STOCK1N-05570, CHLORTETRACYCLINE BISULFATE, LMPK02000014, CID5280963, DB00256, NCGC00178862-01, C06571, D07689

Molecular Formula:	C₂₂H₂₃ClN₂O₈	Molecular Weight:	478.879620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WKZUQOQLOHMCQC-XHJBQRPKSA-N

• Colchicoside

IUPAC Name: N-[1,2,10-trimethoxy-9-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 477-29-2
Synonyms: NSC32992, AIDS012001, AIDS-012001, CID233866, NSC624672, NCI60_002885, Benzo[a]heptalen-9(5H)-one, 7-acetamido-1-(glucosyloxy)-6,7-dihydro-2,3,10-trimethoxy-, N-[3-(Hexopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₇H₃₃NO₁₁	Molecular Weight:	547.551020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UXAFRQPVHYZDED-UHFFFAOYSA-N

• Cyclohexanesulfonyl Chloride

IUPAC Name: cyclohexanesulfonyl chloride | CAS Registry Number: 4837-38-1
Synonyms: Cyclohexanesulfonyl chloride, Cyclohexylsulfonyl chloride, 656542_ALDRICH, CAS-60-0, NSC41208, CID237554, ST5400923

Molecular Formula:	C₆H₁₁ClO₂S	Molecular Weight:	182.668340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJWVCJUSRGLHFO-UHFFFAOYSA-N

• Cyclooctanecarbaldehyde

IUPAC Name: cyclooctanecarbaldehyde | CAS Registry Number: 6688-11-5
Synonyms: Cyclooctanecarboxaldehyde, MolPort-002-499-394, CID81190, EINECS 229-732-0, ZINC05189240, AI3-39192, LT03511235

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGGUWVNICWZJQU-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester

IUPAC Name: ethyl 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 681807-59-0
Synonyms: Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, ethyl 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate, SCHEMBL329899, MolPort-020-014-317, MUWAMLYKLZSGPE-UHFFFAOYSA-N, AKOS015900877, AK113946, AM807714, KB-76341, SC-14340, SC-19585, AB1006346, 4CH-001778, I14-15715, 3B1-003015, 3B3-076504, 1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLICACIDETHYLESTER, 1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER, 1-tert-butoxycarbonylamino-2-vinyl-cyclopropanecarboxylic acid ethyl ester, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,ethyl ester

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUWAMLYKLZSGPE-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid, 2-(4-pyridinyl)-, ethyl ester

IUPAC Name: ethyl 2-pyridin-4-ylcyclopropane-1-carboxylate | CAS Registry Number: 4903-93-9
Synonyms: SureCN3597645, CTK1D5042, AG-F-65042, ethyl 2-pyridin-4-ylcyclopropane-1-carboxylate, A827644, ETHYL 2-(PYRIDIN-4-YL)CYCLOPROPANECARBOXYLATE, 2-pyridin-4-yl-1-cyclopropanecarboxylic acid ethyl ester, Cyclopropanecarboxylic acid, 2-(4-pyridyl)-, ethyl ester(7CI,8CI)

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGYNFXSWOUTZCL-UHFFFAOYSA-N

• Cyclopropaneethanamine Hydrochloride

IUPAC Name: 2-cyclopropylethanamine;hydrochloride | CAS Registry Number: 89381-08-8
Synonyms: 2-Cyclopropylethanamine hydrochloride, 2-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE, SureCN1641825, CTK8C1949, MolPort-020-101-262, ANW-67493, AKOS015899453, MCULE-9646218986, PB11093, AK-88169, CYCLOPROPANEETHANAMINE HYDROCHLORIDE, KB-230320, FT-0689723, EN300-93059, 2-CYCLOPROPYLETHAN-1-AMINE HYDROCHLORIDE, I14-12574

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BFPCWNJLKUBDAR-UHFFFAOYSA-N

• Cyclopropylbenzene

IUPAC Name: cyclopropylbenzene | CAS Registry Number: 873-49-4
Synonyms: Phenylcyclopropane, Benzene, cyclopropyl-, Cyclopropane, phenyl-, 1-Phenylcyclopropane, 158011_ALDRICH, NSC3018, NSC 3018, EINECS 212-839-1, InChI=1/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFSFCYAQBIPUSL-UHFFFAOYSA-N

• Cyclopropylboronic Acid

IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• D-Erythronolactone

IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 15667-21-7
Synonyms: 374385_ALDRICH, D-Erythronic acid gamma-lactone, ZINC04521480, (3R-cis) (−)-Dihydro-3,4-dihydroxy-2(3H)-furanone, InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

• Diethyl 3,4-pyrroledicarboxylate

IUPAC Name: diethyl 1H-pyrrole-3,4-dicarboxylate | CAS Registry Number: 41969-71-5
Synonyms: diethyl 1H-pyrrole-3,4-dicarboxylate, AC1LELK0, AC1Q34CA, SureCN4045529, 393207_ALDRICH, CTK1D4989, AKOS015898337, 1H-pyrrole-3,4-dicarboxylic acid diethyl ester, I11-1144

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKXBVVVYILIRDO-UHFFFAOYSA-N

• Erythromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.926780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Erythromycin Oxime Base

IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-9-hydroxyimino-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 13127-18-9
Synonyms: Erythromycin oxime, Erythromycin, 9-oxime, CID6537896

Molecular Formula:	C₃₇H₆₈N₂O₁₃	Molecular Weight:	748.941420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: KYTWXIARANQMCA-ZTILBQITSA-N

• Ethyl 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate

IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 15854-11-2
Synonyms: Oprea1_562929, ZINC00137210, ALBB-001707, CID727641, SBB005980, ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUOUKGJUHCKVDK-UHFFFAOYSA-N

• Ethyl 2-Amino-4-Phenylthiophene-3-Carboxylate

IUPAC Name: ethyl 2-amino-4-phenylthiophene-3-carboxylate | CAS Registry Number: 4815-36-5
Synonyms: Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 2-Amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester, NSC149683, AG-F-63767, NSC 149683, 2-Amino-4-phenylthiophene-3-carboxylic acid ethyl ester, BRN 1429620, ethyl 2-amino-4-phenyl-3-thiophenecarboxylate, 2-Amino-4-Phenyl-Thiophene-3-CarboxylicAcidEthylEster, Amino-2 ethoxycarbonyl-3 phenyl-4 thiophene [French], F1018-1557, Thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester, CBMicro_024541, Enamine_004212, AC1L2JIY, SureCN1190649, KSC590M9F, ARONIS24355, CTK4J0692, MolPort-000-147-974

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYTHTMKMOSPACP-UHFFFAOYSA-N

• Ethyl 3-[(1h-Pyrrole-2-Carbonyl)-Amino]Propionate

IUPAC Name: ethyl 3-(1H-pyrrole-2-carbonylamino)propanoate | CAS Registry Number: 129053-83-4
Synonyms: ETHYL 3-[(1H-PYRROLE-2-CARBONYL)-AMINO]PROPIONATE, Ethyl 3-(1H-pyrrole-2-carbonylamino)propanoate, SureCN13222147, AGN-PC-00532O, CTK4B6140, AKOS011080119, AG-D-59421, AK-56653, Ethyl 3-(1H-pyrrole-2-carboxamido)propanoate

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWDQZWGZHHUXPQ-UHFFFAOYSA-N

• Ethyl 4-hydroxynaphthalene-2-carboxylate

IUPAC Name: ethyl 4-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 91307-39-0
Synonyms: ETHYL 4-HYDROXY-2-NAPHTHOATE, SureCN163865, AGN-PC-00KSO7, CTK5G9295, AG-H-74622, KB-77126, 2-Naphthalenecarboxylic acid, 4-hydroxy-, ethyl ester

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMCMRBCASLXWFT-UHFFFAOYSA-N

• Fenretinide

IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 65646-68-6
Synonyms: FENRETINIDE, Fenretinimide, 4-hydroxyphenylretinamide, Fenretinidum [Latin], N-(4-Hydroxyphenyl)retinamide, Fenretinida [Spanish], 4-Hydroxyphenyl retinamide, 4-(hydroxyphenyl)retinamide, 4HPR, nchembio873-comp11, 4-HPR, Fenretinide [USAN:INN], McN-R-1967, 4 Hydroxyphenylretinamide, Spectrum5_001939, Fenretinide (USAN/INN), 13-cis-Isomer Fenretinide, all-trans-4'-Hydroxyretinanilide, Retinoic acid p-hydroxyanilide, CCRIS 3260

Molecular Formula:	C₂₆H₃₃NO₂	Molecular Weight:	391.545720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKJHMTWEGVYYSE-FXILSDISSA-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

• halofuginone

IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 55837-20-2
Synonyms: Halofuginone, Halofuginonum [INN-Latin], Halofuginona [INN-Spanish], Halofuginone [INN:BAN], C16H17BrClN3O3, NCGC00181132-01, LS-140372, ( -)-trans-7-Brom-6-chlor-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-chinazolinon, ( -)-trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-, trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, rel-, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+-)-

Molecular Formula:	C₁₆H₁₇BrClN₃O₃	Molecular Weight:	414.681480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVASCWIMLIKXLA-YSSOQSIOSA-N

• Histamine Dihydrochloride

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula:	C₅H₁₁Cl₂N₃	Molecular Weight:	184.066940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-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:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Levofloxacin Hemihydrate

Synonyms: Levaquin, Quixin, Levofloxacin hydrate, Iquix, LEVOFLOXACIN, Levaquin (TN), Levofloxacin [USAN], Quixin (TN), LVFX, Iquix (TN), Levofloxacin (USAN), Levofloxacin hydrate (JAN), C18H20FN3O4.H2O, RWJ 25213, LS-173016, D00588, LEVAQUIN IN DEXTROSE 5% IN PLASTIC CONTAINER, (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1), 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrate (2:1), (S)-, (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, hemihydrate

Molecular Formula:	C₃₆H₄₂F₂N₆O₉	Molecular Weight:	740.750286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: SUIQUYDRLGGZOL-RCWTXCDDSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)

IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 141645-16-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, 2-butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran, Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-, SureCN282873, AGN-PC-009T7J, MET047, CTK8B6199, ANW-52924, CL4581, AKOS015901881, RL01738, AK-94299, BD231646, KB-62650, FT-0686415, X3192, I14-14008

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)

IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 141627-42-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone, SureCN283212, CTK8B6198, ACN-S002205, ACT08508, ANW-52923, CL4580, AKOS015901847, QC-8893, AK-94300, BD231647, KB-62651, FT-0686414, X3191, 2-(n-Butyl)-3-(4-methoxybenzoyl)-5-nitrobenzofuran, I14-14006

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYALRXZJYXWYGR-UHFFFAOYSA-N

• Methyl 2-chloroisonicotinate

IUPAC Name: methyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 58481-11-1
Synonyms: 660604_ALDRICH, ZINC03883973, Methyl 2-chloropyridine-4-carboxylate, CID2736842, 4Y-0718

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKOUHTMLFUAAGG-UHFFFAOYSA-N

• Methyl 3-(1h-imidazol-4-yl)-propanoate Hydrochloride

IUPAC Name: methyl 3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 31434-93-2
Synonyms: methyl 3-(1H-imidazol-4-yl)propanoate hydrochloride, AC1Q3BXP, AGN-PC-01VXX7, SureCN1039136, MolPort-005-935-839, AKOS015962507, MCULE-6123767498, AC-17173, AK129077, KB-255917, EN300-71695, methyl 3-(1H-imidazol-5-yl)propanoate;hydrochloride, T7105836, METHYL 3-(1H-IMIDAZOL-4-YL)-PROPANOATE HYDROCHLORIDE

Molecular Formula:	C₇H₁₁ClN₂O₂	Molecular Weight:	190.627440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AITCRIQOLWJSQW-UHFFFAOYSA-N

• Methyl 3-amino-2-methylbenzoate

IUPAC Name: methyl 3-amino-2-methylbenzoate | CAS Registry Number: 18583-89-6
Synonyms: Methyl 3-amino-2-methyl-benzoate, 3-Amino-2-methylbenzoic Acid Methyl Ester, Methyl3-amino-2-methylbenzoate, Methyl-2-methyl-3-aminobenzoate, SBB064641, AG-E-35053, PubChem4978, AC1MWL7A, ACMC-1C8SV, Methyl 3-Amino-o-toluate, SureCN543352, KSC495O4H, 530271_ALDRICH, AC1Q41X9, AC1Q43J4, Jsp003803, CTK3J5743, MolPort-001-579-435, methyl 3-azanyl-2-methyl-benzoate, 2-Amino-6-(methoxycarbonyl)toluene

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOOQFAUFPWXUMI-UHFFFAOYSA-N

• Methyl 5-Iodosalicylate

IUPAC Name: methyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 4068-75-1
Synonyms: Methyl 5-iodosalicylate, Methyl 2-hydroxy-5-iodobenzoate, JS-068C, NSC66548, Salicylic acid, 5-iodo-, methyl ester, CID248910, STK447327, ZINC00153729, FS000831, Benzoic acid, 2-hydroxy-5-iodo-, methyl ester

Molecular Formula:	C₈H₇IO₃	Molecular Weight:	278.043850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRSWJTRJHPRZMH-UHFFFAOYSA-N

• Methyl-(S)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate

IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 108149-60-6
Synonyms: 410438_ALDRICH, ZINC00056913, CID688221, ST5306808, Methyl (S)-(−)-3-Boc-2,2-dimethyl-4-oxazolidinecarboxylate, Methyl (S)-(−)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNBUXTFASGDVCL-QMMMGPOBSA-N

• Mifepristone

IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

Molecular Formula:	C₂₉H₃₅NO₂	Molecular Weight:	429.593700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

• Moxifloxacin HCL

IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula:	C₂₁H₂₅ClFN₃O₄	Molecular Weight:	437.892303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride

IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine

IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-(tert-Butyl)hydroxylamine Hydrochloride

IUPAC Name: N-tert-butylhydroxylamine hydrochloride | CAS Registry Number: 57497-39-9
Synonyms: sOYHEADHJuUP@, 194751_ALDRICH, 20020_FLUKA, N-(tert-Butyl)hydroxylamine HCl, 16649-50-6 (Parent), EINECS 260-771-6, N-(tert-Butyl)hydroxylamine hydrochloride, N-tert-Butylhydroxylamine hydrochloride, CID2777896, LT03329569

Molecular Formula:	C₄H₁₂ClNO	Molecular Weight:	125.597180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DCSATTBHEMKGIP-UHFFFAOYSA-N

• N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide

IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide | CAS Registry Number: 345627-80-7
Synonyms: BMS-387032, SNS-032, BMS-387072, CID3025986, LS-186036, N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidinecarboxamide, 4-Piperidinecarboxamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-

Molecular Formula:	C₁₇H₂₄N₄O₂S₂	Molecular Weight:	380.528060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUSFTKFNBAZUKL-UHFFFAOYSA-N

• N-4-Boc-aminocyclohexanone

IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Allylrhodanine

IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-47-2
Synonyms: 3-Allylrhodanine, Rhodanine, 3-allyl-, Allyl-4-oxo-2-thioxothiazolidin, NSC43395, AIDS124668, AIDS-124668, EINECS 215-941-4, NSC 43395, ZINC01081247, 4-Thiazolidinone, 3-(2-propenyl)-2-thioxo-, 3-Allyl-2-thioxo-1,3-thiazolidin-4-one, ST5308160

Molecular Formula:	C₆H₇NOS₂	Molecular Weight:	173.255880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYGUTBCTEJBRAN-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone

IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Benzyl-4-Fluorophenylglycine

IUPAC Name: 2-(N-benzyl-4-fluoroanilino)acetic acid | CAS Registry Number: 200000-54-0
Synonyms: N-Benzyl-4-fluorophenylglycine, SureCN264790, CTK4E2998, AG-E-46317, KB-83501, 2-(4-fluoro-N-(phenylmethyl)anilino)acetic acid, A814152, 2-[(4-fluorophenyl)-(phenylmethyl)amino]ethanoic acid, Benzeneacetic acid, 4-fluoro-a-[(phenylmethyl)amino]-

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.275563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTWJXUCCHDQXHW-UHFFFAOYSA-N

• N-Ethyl Rhodanine

IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7648-01-3
Synonyms: N-Ethylrhodanine, 3-Ethylrhodanine, 3-Ethylrodanin, Rhodanine, 3-ethyl-, 4-Thiazolidinone, 3-ethyl-2-thioxo-, 3-Ethyl-2-thioxo-4-thiazolidinone, NCIOpen2_000874, 3-Ethyl-2-thioxothiazolidin-4-one, NSC81656, EINECS 231-603-9, WLN: T5SYNV EHJ BUS C2, NSC 81656, AIDS125709, AIDS-125709, BRN 0121471, ZINC01318784, 3-Ethyl-2-thioxo-1,3-thiazolidin-4-one, LS-143599, E-8600, 4-27-00-03189 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇NOS₂	Molecular Weight:	161.245180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-N