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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

951 to 1000 of 1307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 >> Next 50 Results
• 6-Amino-3(2H)-Pyridazinone
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 10071-13-3
Synonyms: Vondalhyde, MALEIC HYDRAZIDE, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, 3,6-Pyridazinediol, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• ((5-Thiazolyl)methyl)-(4-Nitrophenyl)carbonate Hydrochloride
IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate;hydrochloride | CAS Registry Number: 154212-59-6
Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate hydrochloride, ((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride, SureCN271240, CTK8C1773, ANW-67205, AKOS016006610, AK-89833

Molecular Formula: C11H9ClN2O5SMolecular Weight: 316.717560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N

• 1,6-Bis(cyano-Guanidino)hexane
IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula: C10H18N8Molecular Weight: 250.303520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

• (2S,3S,5S)-5-Amino-2-(N-((5-Thiazolyl)-Methoxycarbonyl)amino)-1,6-Diphenyl-3-Hydroxyhexane
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144164-11-4
Synonyms: Thiazol-5-ylmethyl ((2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)carbamate, 2S,3S,5S-5-Amino-2-[N-[[(5-thiozolyl)methoxy]carbonyl]amino]-1,6-diphenyl-3-hydroxyhexane, SureCN893198, CTK4C3961, (2S,3S,5S)-5-AMINO-2-(N-((5-THIAZOLYL)-METHOXYCARBONYL)AMINO)-1,6-DIPHENYL-3-HYDROXYHEXANE, Carbamic acid,N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester, ANW-45254, AKOS015896455, AG-D-87165, RP17734, AK-88695, KB-260999, ST51053286, W3146, I06-1915, 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate, Carbamic acid,[4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester,[1S-(1R*,2R*,4R*)]-;1,3-Thiazol-5-ylmethylN-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate;Carbamicacid, [(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester (9CI);

Molecular Formula: C23H27N3O3SMolecular Weight: 425.543780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBPTXDXGWDVDON-BVSLBCMMSA-N

• 1,3-Bis(2-Hydroxyethyl)-5,5-Dimethylhydantoin
IUPAC Name: 1,3-bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 26850-24-8
Synonyms: DEDM Hydantoin, Diethylol dimethyl hydantoin, EINECS 248-052-5, CID117879, ZINC05762004, 1,3-Di(hydroxyethyl)-5,5-dimethylhydantoin, Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 1,3-Bis(2-hydroxyethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATIAIEWDRRJGSL-UHFFFAOYSA-N

• 1,3,3-Trimethylindolino-6'-(1-Piperidinyl)spironaphthoxazine
IUPAC Name: 1',3',3'-trimethyl-6-piperidin-1-ylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] | CAS Registry Number: 114747-45-4
Synonyms: Oprea1_572848, MolPort-001-551-456, ZINC03147066, CID5125966, 149140-06-7, 885677-14-5, 891787-37-4, Spiro(2H-indole-2,3'-(3H)naphth(2,1-b)(1,4)oxazine), 1,3-dihydro-1,3,3-trimethyl-6'-(1-piperidinyl)-

Molecular Formula: C27H29N3OMolecular Weight: 411.538660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAWJWXXKKHOMQT-UHFFFAOYSA-N

• 1-Acetyl-3-(acetyloxy)-7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
IUPAC Name: [1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl] acetate | CAS Registry Number: 18878-17-6
Synonyms: Lorazepam, N,O-diacetyl-, AC1O51BX, CTK4D9911, AKOS015910553, AG-E-37648, KB-151710, I14-40559, [1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl] acetate, 1-acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one,1-acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one,1-acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-, acetate (ester)(8CI);1-Acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl acetate;Lorazepam, N,O-diacetyl-;

Molecular Formula: C19H14Cl2N2O4Molecular Weight: 405.231460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDFQQMIIYCLLNJ-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Aminoanilino)-5-Pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 86491-51-2
Synonyms: 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-aminoanilino)-5-pyrazolone, BAS 00449201, AC1LL37E, Oprea1_208751, Oprea1_728997, SureCN10386122, STOCK1S-19486, CTK4J7936, MolPort-000-855-412, MolPort-001-933-475, CCG-2801, STK332216, AKOS000746697, AKOS015896123, AG-F-83361, MCULE-2860134562, KB-146327, KB-146331, FT-0640159, FT-0642043

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWMPJJGEDOGFQV-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(3-Nitrobenzamido)-5-Pyrazolone
IUPAC Name: 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 63134-25-8
Synonyms: MolPort-000-924-025, STK002392, EINECS 263-916-1, CID113055, ZINC01508714, 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitro-, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitrobenzamide

Molecular Formula: C16H9Cl3N4O4Molecular Weight: 427.626060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMCTYFWKJPYBA-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Nitroanilino)-5-Pyrazolone
IUPAC Name: 5-(2-chloro-5-nitroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 30707-68-7
Synonyms: EINECS 250-303-9, MolPort-001-827-562, CID121745, ZINC19893647, 5-((2-Chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((2-chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H8Cl4N4O3Molecular Weight: 434.061020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KONNKNHQEUEYPZ-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Amino-5-Pyrazolone
IUPAC Name: 5-amino-2-(2,5-dichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 22123-20-2
Synonyms: 1-(2,5-dichlorophenyl)-3-amino-5-pyrazolone, SureCN10387219, CTK4E8688, SBB063436, AKOS015889220, AG-E-61834, I082, KB-146381, FT-0638192, I01-1680, 3H-Pyrazol-3-one,5-amino-2-(2,5-dichlorophenyl)-2,4-dihydro-, 2-Pyrazolin-5-one,3-amino-1-(2,5-dichlorophenyl)- (8CI);3-Amino-1-(2,5-dichlorophenyl)-5-pyrazolone;

Molecular Formula: C9H7Cl2N3OMolecular Weight: 244.077380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQGHTTWMMCKRFF-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 15957-48-9
Synonyms: 1-(2,4,6-TRICHLOROPHENYL)-3-PROPENEAMIDO-5-PYRAZOLONE, CTK4D0117, AG-E-08913, I081, KB-146334, KB-184110, A810041, N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]-2-propenamide, 2-Propenamide,N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-, N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]prop-2-enamide, Acrylamide,N-[5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]- (8CI);N-[5-Oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-acrylamide;;N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-propenamide;

Molecular Formula: C12H8Cl3N3O2Molecular Weight: 332.569820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIZAGUGFAMOMMO-UHFFFAOYSA-N

• 1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)piperidine | CAS Registry Number: 113411-59-9
Synonyms: 1-benzyl-4-(2-methoxyphenyl)piperidine, Pyridine,1,2,3,6-tetrahydro-4-(2-methoxyphenyl)-1-(phenylmethyl)-, Maybridge3_005432, AC1MBQ1S, ACMC-1BRU0, Oprea1_089216, MLS001182218, CTK4A8300, MolPort-002-915-863, HMS1446G20, HMS2851L23, RJC03003, AG-D-33218, IDI1_016819, SMR000567912, KB-152228, 1-Benzyl-4-(2-methoxyphenyl)-1,2,3,6-tetrahydropyridine;

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFBRSCMBKQCBSZ-UHFFFAOYSA-N

• (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine
IUPAC Name: tert-butyl (2R,4R)-2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 114676-97-0
Synonyms: (2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate, CTK4A8850, 1-Pyrrolidinecarboxylicacid, 2-(fluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (2R-cis)- (9CI), ANW-72112, AG-D-35101, AK-55295, KB-206541, (2R-cis)-2-(Fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester;(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate;(2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine;

Molecular Formula: C10H18FNO3Molecular Weight: 219.253223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZJMMRVKXQOTDV-HTQZYQBOSA-N

• (S)-4,5,6,7-Tetrahydro-3-phenylmethyl-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride
IUPAC Name: (6S)-3-benzyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid;dihydrochloride | CAS Registry Number: 114788-05-5
Synonyms: (S)-3-Benzyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride, 4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride, CTK8C0067, ANW-64031, SBB067313, AKOS015907669, AC-4616, AK-55463, KB-05465, I14-2840

Molecular Formula: C14H17Cl2N3O2Molecular Weight: 330.209680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DFXAZXLREDQKKH-LTCKWSDVSA-N

• (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
IUPAC Name: (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 115250-38-9
Synonyms: AG-D-36234, (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone, SureCN49399, CTK4A9257, MolPort-019-903-581, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-, AKOS016011227, AK-55294, QC-10785, KB-206527, FT-0084646, FT-0660305, V0913, 2,3,4-Tris-benzyloxy-5-benzyloxymethyl-5-hydroxy-cyclohexanone, (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-(benzyloxymethyl)-5-hydroxycyclohexanone, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2a,3b,4a,5a)]-;(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone;

Molecular Formula: C35H36O6Molecular Weight: 552.656740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWXHKWBUBUUEFP-SNSGHMKVSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic acid | CAS Registry Number: 118109-49-2
Synonyms: 4-Thiazoleacetic acid,2-amino-a-propylidene-, (aZ)-, AG-D-40355, ACMC-20mnmj, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-PENTENOIC ACID, AGN-PC-0077Z5, CTK4B0561, 2-(2-amino-4-thiazolyl)-2-pentenoic acid, A804056, 2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoic acid, (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic Acid, 4-Thiazoleaceticacid, 2-amino-a-propylidene-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)pent-2-enoic acid;2-(2-Aminothiazol-4-yl)-(Z)-pent-2-enoicacid;

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCLBDVLAKARYRF-UHFFFAOYSA-N

• (S)-Oxybutynin
IUPAC Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 119618-22-3
Synonyms: oxybutynin, Esoxybutynin [INN], Lopac-O-2881, MolPort-003-849-740, CID206530, NCGC00015767-01, NCGC00015767-02, NCGC00016583-01, CAS-1508-65-2

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIQVNETUBQGFHX-JOCHJYFZSA-N

• (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone hydrochloride
IUPAC Name: [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone | CAS Registry Number: 119770-60-4
Synonyms: 130642-50-1, (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1), Loratadine ketone, ACMC-20mojs, PubChem20739, SureCN4452360, CTK4B1490, MolPort-005-941-589, AG-D-42929, KB-205227, KB-205246, V1832, A806118, (1-methylpiperidin-4-yl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone, [3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methyl-4-piperidinyl)methanone, [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone, {3-[2-(3-CHLOROPHENYL)-ETHYL]-2-PYRIDINYL}-(1-METHYL-4-PIPERIDINYL)-METHANONE, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,monohydrochloride (9CI);[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanonehydrochloride

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBWTYYOASANXND-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 102507-85-7
Synonyms: 80542-76-3, AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula: C9H11N3O5SMolecular Weight: 273.265740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• (S)-4-Isopropyl-3-propionyl-1,3-oxazolidine-2-thione
IUPAC Name: 1-(4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one | CAS Registry Number: 102831-92-5
Synonyms: 2-Thiazolidinethione,4-(1-methylethyl)-3-(1-oxopropyl)-, (4S)-, ACMC-20m5sk, AGN-PC-002O1N, CTK4A1533, AG-D-12748, 2-Thiazolidinethione,4-(1-methylethyl)-3-(1-oxopropyl)-, (S)-;, 1-(4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one

Molecular Formula: C9H15NOS2Molecular Weight: 217.351500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUMSKZAOAHMEGE-UHFFFAOYSA-N

• 2-(1-Cyano-1-methylethyl)azocarboxamide
IUPAC Name: 2-cyanopropan-2-yliminourea | CAS Registry Number: 10288-28-5
Synonyms: EINECS 233-638-5, MolPort-000-002-791, CID82519, ZINC05439135

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKSAKVMRQYOFBC-UHFFFAOYSA-N

• (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine | CAS Registry Number: 102916-46-1
Synonyms: (R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate, SureCN2078369, CTK8B7561, ANW-57677, AKOS016001447, LS30301, AK-55468, KB-209597, (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid (1R)-1-phenylethanamine

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLKXLRFDTRFXJV-CYVRTLFJSA-N

• 2-Diethylaminoethyl hexanoate
IUPAC Name: 2-(diethylamino)ethyl hexanoate | CAS Registry Number: 10369-83-2
Synonyms: 2-DIETHYLAMINOETHYL HEXANOATE, AGN-PC-002KR2, CTK3J3406, AKOS015904405, Hexanoic acid, 2-(diethylamino)ethyl ester, I14-16813

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEIJVYPRKAWFPN-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinolin-6-amine
IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-amine | CAS Registry Number: 103796-41-4
Synonyms: 1,2,3,4-tetrahydroquinolin-6-amine, 6'-Amino-1,2,3,4-Tetrahydroquinoline, AC1L6XCE, AC1Q2AMP, SureCN379224, Ambap103796-41-4, ZINC05544080, AKOS006331224, AB50011, KB-147840, 1,2,3,4-TETRAHYDRO-6-QUINOLINAMINE, 6-AMINO-1,2,3,4-TETRAHYDROQUINOLINE, 1,2,3,4-TETRAHYDRO-QUINOLIN-6-YLAMINE

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSEWGJUYSOIDMK-UHFFFAOYSA-N

• (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[[1-(sulfomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61270-71-1
Synonyms: EINECS 262-682-8, CID6454149, (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C10H12N6O6S3Molecular Weight: 408.433880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ATMROFNURATUIQ-SVGQVSJJSA-N

• 1,2,3,4-Tetrahydroisoquinoline-3-methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 63006-93-9
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312, SDCCGMLS-0066261.P001

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 3-(Bromomethyl)furan
IUPAC Name: 3-(bromomethyl)furan | CAS Registry Number: 63184-61-2
Synonyms: 3-(bromomethyl)furan, SureCN917621, MolPort-020-172-336, ANW-75052, AKOS006330182, AK-99970, KB-178455

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOEQXFUBJFGJKA-UHFFFAOYSA-N

• 1-Boc-3-phenylpiperidin-4-one
IUPAC Name: tert-butyl 4-oxo-3-phenylpiperidine-1-carboxylate | CAS Registry Number: 632352-56-8
Synonyms: 1-BOC-3-PHENYLPIPERIDIN-4-ONE, tert-butyl 4-oxo-3-phenylpiperidine-1-carboxylate, SureCN1617581, CTK5B8240, MolPort-016-578-507, ANW-59736, AKOS005264650, AG-G-34262, QC-4832, RP29725, AK-38429, KB-61267, BB 0260489, FT-0681620, A834288, S14-2271, 4-oxo-3-phenyl-1-piperidinecarboxylic acid tert-butyl ester, TERT-BUTYL 4-OXO-3-PHENYL-1-PIPERIDINECARBOXYLATE, tert-butyl 4-oxidanylidene-3-phenyl-piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 4-oxo-3-phenyl-, 1,1-dimethylethyl ester

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIZBVZFDWNCKJM-UHFFFAOYSA-N

• (4-Methylphenyl)morpholin-4-ylmethanone
IUPAC Name: (4-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63833-44-3
Synonyms: p-Toluic acid, morpholide, Enamine_000047, p-Toluylic acid, morpholide, Morpholin-4-yl-p-tolyl-methanone, MolPort-001-019-960, NSC38132, CID236086, STK414044, ZINC00366420, BAS 00084664, (4-methylphenyl)(morpholin-4-yl)methanone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUJPGGARDMBNMW-UHFFFAOYSA-N

• 2-Bromo-3-methylfuran
IUPAC Name: 2-bromo-3-methylfuran | CAS Registry Number: 64230-60-0
Synonyms: 2-BROMO-3-METHYLFURAN, Furan,2-bromo-3-methyl-, SureCN7079516, Furan, 2-bromo-3-methyl-, AGN-PC-001Z1B, CTK5C0954, AG-G-40875, AK133202, QC-10354, KB-168876

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAJBSJDAKSSYFL-UHFFFAOYSA-N

• (Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid
IUPAC Name: (2E)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 64485-90-1
Synonyms: AC1O6V3O, AKOS015963163, AC-19882, (2E)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid, TTMA:( Z )-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid

Molecular Formula: C25H21N3O3SMolecular Weight: 443.517540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKPGSMOHYWOGJR-XAYXJRQQSA-N

• (2-Formamido-1,3-thiazol-4-yl)glyoxylic acid
IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 64987-06-0
Synonyms: (2-Formamido-4-thiazolyl)glyoxalic acid, 2-(2-Formamidothiazol-4-yl)-2-oxoacetic acid, SureCN11007068, SureCN11007084, SureCN11345758, AGN-PC-00KZ05, CTK5C1988, MolPort-005-938-023, AKOS015896621, AC-5564, AG-G-44164, QC-6341, AK112367, KB-62666, 2-(2-Formylaminothiazol-4-yl)glyoxylic acid, FT-0687267, V1714, 4-Thiazoleacetic acid,2-(formylamino)-a-oxo-, 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid, 2-(2-Formamido-4-thiazolyl)glyoxylicacid;2-(Formylamino)-a-oxo-4-thiazoleacetic acid;SQ 27710;

Molecular Formula: C6H4N2O4SMolecular Weight: 200.171960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPJMIBGVCGNFQD-UHFFFAOYSA-N

• 1,2-Isopropylidene glyceryl 2-cyanoacrylate
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-cyanoprop-2-enoate | CAS Registry Number: 66470-69-7
Synonyms: 1,2-Ipgc, CID171788, 2-Propenoic acid, 2-cyano-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANMCCJGHIHPLEL-UHFFFAOYSA-N

• 1,3-Bis(hydroxyethylsulfonyl)propanol
IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol | CAS Registry Number: 67006-34-2
Synonyms: 1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol, 2,2'-(2-Hydroxypropane-1,3-diyldisulfonyl)diethanol, ACMC-209nxh, SCHEMBL11517515, MolPort-023-279-302, ANW-35283, MFCD03095808, ZINC44069185, AKOS015999801, AK-94244, LP063650, AJ-109120, AX8053792, TC-124028, B2699, 2-[2-HYDROXY-3-(2-HYDROXYETHANESULFONYL)PROPANESULFONYL]ETHANOL

Molecular Formula: C7H16O7S2Molecular Weight: 276.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CVFXDAXIZHJZAH-UHFFFAOYSA-N

• [4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride
IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol;hydrochloride | CAS Registry Number: 675198-19-3
Synonyms: (4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methanol hydrochloride, CTK8D4141, AKOS015849587, CL23633, A9046, I02-2064, (4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methanol hydrochloride, 2-HYDROXYMETHYL-4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE HYDROCHLORIDE

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDBHROBXRZPIIK-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose
IUPAC Name: [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 68045-07-8
Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose, SureCN6735660, AKOS016010570, AK117270, KB-216370

Molecular Formula: C27H24O8Molecular Weight: 476.474660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTKQRBSDABCRCX-IANNTBFTSA-N

• (-)-Menthyl (+)-2-pyrrolidone-5-carboxylate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68127-22-0
Synonyms: EINECS 268-568-4, CID109140, (1R-(1alpha,2beta,5alpha))-2-Isopropyl-5-methylcyclohexyl 5-oxo-D-prolinate, D-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLHPMAOXNSLXEH-UHFFFAOYSA-N

• (3R,4R)-N-Cbz-3,4-difluoropyrrolidine hydrochloride
IUPAC Name: benzyl (3R,4R)-3,4-difluoropyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 682359-79-1
Synonyms: Benzyl (3R,4R)-3,4-difluoro-1-pyrrolidinecarboxylate hydrochloride (1:1)

Molecular Formula: C12H14ClF2NO2Molecular Weight: 277.694866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULYSIOSCQHUBRG-NDXYWBNTSA-N

• (R)-Oxiracetam
IUPAC Name: 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide | CAS Registry Number: 68252-28-8
Synonyms: oxiracetam, ZINC01536077, CID3051965, (R)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide, LS-137066, 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, (R)-

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-SCSAIBSYSA-N

• (1Z)-(2,4-Difluorophenyl)-4-piperidinylmethanone oxime acetate
IUPAC Name: [(E)-[(2,4-difluorophenyl)-piperidin-4-ylmethylidene]amino] acetate | CAS Registry Number: 691007-06-4
Synonyms: (Z)-(2,4-Difluorophenyl)(piperidin-4-yl)methanone O-acetyl oxime, KB-212071

Molecular Formula: C14H16F2N2O2Molecular Weight: 282.285846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WCXWCTJJYPQSJB-NBVRZTHBSA-N

• (S)-3-Methylpyrrolidine
IUPAC Name: (3S)-3-methylpyrrolidine | CAS Registry Number: 69498-25-5
Synonyms: AG-G-70614, (S)-3-METHYLPYRROLIDINE, (3S)-3-methylpyrrolidine, SureCN431384, AC1LD31S, Pyrrolidine,3-methyl-, (S)-, CTK5D0172, Pyrrolidine, 3-methyl-,(3S)-, InChI=1/C5H11N/c1-5-2-3-6-4-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYINPWAJIVTFBW-YFKPBYRVSA-N

• 3-Bromo-2-chloro-4-picoline
IUPAC Name: 3-bromo-2-chloro-4-methylpyridine | CAS Registry Number: 55404-31-4
Synonyms: 2-Chloro-3-bromo-4-methylpyridine, 3-BROMO-2-CHLORO-4-PICOLINE, 3-bromo-2-chloro-4-methylpyridine, PubChem1290, CTK6C3122, MolPort-002-041-247, ANW-50180, ZINC02526722, 2-CHLORO-3-BROMO-4-PICOLINE, AKOS005255864, AG-A-39448, LS20496, PB21837, RP26253, 3-bromanyl-2-chloranyl-4-methyl-pyridine, 3-BROMO-2-CHLORO-4-METHYLPRININE, AK-50343, BR-50343, KB-30075, AB1005043

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPFHYDFGKXHWIN-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 1-Cbz-4-hydroxymethylpiperidine
IUPAC Name: phenylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 122860-33-7
Synonyms: ZINC00158642, CID736490, CC 07509, TL8000611, N-(Benzyloxycarbonyl)-4-(Hydroxymethyl)piperidine

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LINIORCIRVAZSM-UHFFFAOYSA-N

• 5-Chloro-3-pyridinemethanol
IUPAC Name: (5-chloropyridin-3-yl)methanol | CAS Registry Number: 22620-34-4
Synonyms: (5-chloro-3-pyridinyl)methanol, (5-chloropyridin-3-yl)methanol, (5-chloro-3-pyridinyl) methanol, (5-Chloro-pyridin-3-yl)-methanol, AG-E-64759, PubChem12982, SureCN693319, 3-Pyridinemethanol,5-chloro-, Jsp004587, CTK4E9840, MolPort-003-987-837, ACT07609, ANW-52393, RW2857, ZINC21303204, AKOS006331870, AC-3568, QC-2253, RP01381, (5-CHLORO-PYRIDIN-3-YL)METHANOL

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALUCWNPKIRQBEF-UHFFFAOYSA-N

• (3-Phenylaminocarbonylphenyl)boronic acid
IUPAC Name: [3-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-71-9
Synonyms: 3-(phenylcarbamoyl)phenylboronic acid, (3-PHENYLAMINOCARBONYLPHENYL)BORONIC ACID, 3-Phenylaminocarbonylphenylboronic acid, (3-PHENYLAMINOCARBONYL)BENZENEBORONIC ACID, ACMC-209j7p, SureCN1933481, CTK4I1877, MolPort-001-760-428, ANW-29171, AKOS015840713, AB20450, AG-F-40587, OR13127, (3-(Phenylcarbamoyl)phenyl)boronic acid, 3-Phenylaminocarbonylphenylboronic acid,, AK-61802, BP-11437, KB-33138, 3-PHENYLCARBAMOYLBENZENEBORONIC ACID, FT-0690170

Molecular Formula: C13H12BNO3Molecular Weight: 241.050280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFEJFNWZHUMGRH-UHFFFAOYSA-N

• 5-Chloropyridine-2-carboxylic acid
IUPAC Name: 5-chloropyridine-2-carboxylic acid | CAS Registry Number: 86873-60-1
Synonyms: 5-chloropyridine-2-carboxylic Acid, 5-chloropicolinic acid, 5-chloro-2-picolinic acid, 5-chloro-2-pyridinecarboxylic acid, 5-chloro-2-carboxypyridine, 2-Carboxy-5-chloropyridine, 5-Chloropyridine-2-carboxylicacid, 5-chloro-pyridine-2-carboxylic acid, SBB062819, PubChem10379, AC1MC7GY, ACMC-209qc0, SureCN211889, KSC447S5T, CTK3E7959, MolPort-000-002-966, 3-Chloropyridine-6-carboxylic acid, ACN-S004200, ACT01641, 5-Chloropyridine-2-carboxylic acid,

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJLOKYIYZIOIPN-UHFFFAOYSA-N

• 1,4-Dihydro-3(2H)-isoquinolinone
IUPAC Name: 2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 24331-94-0
Synonyms: NSC134509, CID90469, 1,4-Dihydro-2H-isoquinolin-3-one, 2,4-dihydro-1H-isoquinolin-3-one, EINECS 246-174-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGZGPQCRWVOGFE-UHFFFAOYSA-N


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