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 5-amino-1H-pyrimidine-2,4-dithione Suppliers > Beijing Honghui Meditech Co., Ltd.

Beijing Honghui Meditech Co., Ltd.

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Profile: Beijing Honghui Meditech Co., Ltd. deals with chemical products. Our product line includes amicarbazone, plomers 3-hexyl-2,5-dimethylthiophene, triphenylsulfonium 2,3,5,6-tetrafluoro-4-(methacryloyloxy)benzenesulfonate, [2H]-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide, N-tert-butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide and 4-amino-N-tert-butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide. We provide services such as synthesis of noncommercial organic fine chemicals, drugs & reference compounds, pharmaceutical intermediates and combinatorial building blocks.

101 to 150 of 150 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 1h-1,2,4-Triazole-1-Carboxamide, N-(1,1-Dimethylethyl)-2,5-Dihydro-3-(1-Hydroxy-1-Methylethyl)-5-Oxo-
IUPAC Name: N-tert-butyl-5-(2-hydroxypropan-2-yl)-3-oxo-1H-1,2,4-triazole-2-carboxamide | CAS Registry Number: 889062-06-0
Synonyms: N-(tert-Butyl)-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide, CTK5G1993, ANW-60324, AKOS016003326, AG-H-59944, AK101285, A842997, N-tert-Butyl-3-(2-hydroxypropan-2-yl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-1-carboxamide;, N-tert-butyl-3-oxidanylidene-5-(2-oxidanylpropan-2-yl)-1H-1,2,4-triazole-2-carboxamide, N-tert-butyl-5-(2-hydroxypropan-2-yl)-3-oxo-1H-1,2,4-triazole-2-carboxamide, 1H-1,2,4-Triazole-1-carboxamide,N-(1,1-dimethylethyl)-2,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-, N-TERT-BUTYL-3-(2-HYDROXYPROPAN-2-YL)-5-OXO-2,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

Molecular Formula: C10H18N4O3Molecular Weight: 242.274920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLWLJHDVGCZVBM-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 6-Morpholinopyridine-3-Boronic Acid
IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)boronic acid | CAS Registry Number: 904326-93-8
Synonyms: 6-morpholinopyridin-3-ylboronic acid, 6-MORPHOLINOPYRIDINE-3-BORONIC ACID, 6-morpholinopyridin-3-ylboronicacid, 6-(4-MORPHOLINYL)-3-PYRIDINYLBORONIC ACID, 6-morpholinopyridin-3-yl-3-boronic acid, (6-Morpholin-4-Ylpyridin-3-Yl)Boronic Acid, AG-H-70955, PubChem17160, SureCN9147, ACMC-209r69, AC1Q716Y, AC1Q716Z, CTK5G7870, ANW-39487, 6-Morpholinopyridine-3-boronic acid,, AKOS000283803, AB13113, RP26381, (6-Morpholinopyridin-3-yl)boronic acid, AK-47235

Molecular Formula: C9H13BN2O3Molecular Weight: 208.022120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFPQELNXDVTLEW-UHFFFAOYSA-N

• 1,3-Dibromo-4-methoxy-2-methyl-5-nitrobenzene
IUPAC Name: 1,3-dibromo-4-methoxy-2-methyl-5-nitrobenzene | CAS Registry Number: 61827-59-6
Synonyms: 1,3-dibromo-4-methoxy-2-methyl-5-nitrobenzene, AG-G-25874, CTK5B3784, ACT04828, ANW-60331, AKOS015851796, AK101278, KB-150179, FT-0687418, A833435, Benzene,1,3-dibromo-4-methoxy-2-methyl-5-nitro-, 1,3-bis(bromanyl)-4-methoxy-2-methyl-5-nitro-benzene, BENZENE, 1,3-DIBROMO-4-METHOXY-2-METHYL-5-NITRO-

Molecular Formula: C8H7Br2NO3Molecular Weight: 324.954080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLZMIPVNKVRDIX-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 5-Bromo-2-(pyrrolidin-1-Yl)pyridine
IUPAC Name: 5-bromo-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 210963-93-2
Synonyms: 5-bromo-2-(pyrrolidin-1-yl)pyridine, 5-bromo-2-pyrrolidin-1-ylpyridine, N-(5-Bromopyridin-2-yl)pyrrolidine, AG-E-54814, PubChem19496, ACMC-209fhh, AGN-PC-00YV2D, SureCN2255519, CTK4E5862, MolPort-000-140-192, ANW-24339, OR8602, ZINC19721246, AKOS010632665, AB42578, MCULE-7165556246, RP05431, 5-Bromo-2-(pyrrolidin-1-yl)pyridine;, Pyridine,5-bromo-2-(1-pyrrolidinyl)-, 3-BROMO-6-(PYRROLIDINO)PYRIDINE

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVCTGBLQDZPFZ-UHFFFAOYSA-N

• 7h-Benz[e]inden-7-One, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dodecahydro-6-(hydroxymethyl)-3a,6-Dimethyl-, (3s,3as,5as,6s,9as,9bs)-
IUPAC Name: (3S,3aS,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)-3a,6-dimethyl-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-one | CAS Registry Number: 327048-93-1
Synonyms: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one, CTK8B8433, ANW-60342, AKOS016003234, AK101267, KB-207600

Molecular Formula: C22H40O3SiMolecular Weight: 380.636700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNLLIJOYNVIFA-BYZAFRQWSA-N

• 2-chloro-N,N-bis(2-methylpropyl)acetamide
IUPAC Name: 2-chloro-N,N-bis(2-methylpropyl)acetamide | CAS Registry Number: 5326-82-9
Synonyms: NSC4075, CID220784, ZINC01672987, T0510-5985

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARVSNCMWOCPYNR-UHFFFAOYSA-N

• 5-Hexenoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 214206-61-8
Synonyms: 2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid, 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOIC ACID, CTK4E6713, 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic Acid, ANW-60349, AKOS013637884, AG-E-56917, AK101260, KB-163595, A815329, 5-Hexenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQIMZUPFMSNHTM-UHFFFAOYSA-N

• (r)-1-Tert-Butoxycarbonylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 101555-60-6
Synonyms: boc-d-beta-homoproline, (r)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid, (r)-boc-pyrrolidine-2-acetic acid, (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AmbotzBAA6110, AC1LEMET, SureCN894504, BOC-D-BETA-HPRO-OH, BOC-D-BETA-HOMO-PRO, BOC-D-BETA-HOPRO-OH, TMBA030, BOC-D-BETA-HOMOPRO-OH, RARECHEM AK PT F109, 2-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2R)-, (R)-1-BOC-HOMOPROLINE, BOC-D-PRO-(C*CH2)OH, N-BOC-D-BETA-HOMOPROLINE, CTK0H2405, MolPort-000-164-871, (R)-N-(BOC)-HOMOPROLINE

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDWKIRLZWQQMIE-MRVPVSSYSA-N

• 4-(5-Methyl-2-Pyridinyl)-Benzoic Acid
IUPAC Name: 4-(5-methylpyridin-2-yl)benzoic acid | CAS Registry Number: 845826-92-8
Synonyms: 4-(5-Methyl-2-pyridinyl)benzoic acid, 4-(5-Methylpyridin-2-yl)benzoic acid, SureCN4463638, CTK5F2706, ANW-73167, AKOS000283813, AG-H-38005, AK106104, Benzoic acid,4-(5-methyl-2-pyridinyl)-, KB-187321, 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID, 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID;4-(4-Methylpyridin-2-yl)benzoic acid;4-(5-Methylpyridin-2-yl)benzoic acid

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYFJYHZDJPICHF-UHFFFAOYSA-N

• 4-Fluoroisoindoline
IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-78-9
Synonyms: 4-fluoro-2,3-dihydro-1H-Isoindole, SureCN330078, AGN-PC-002KUK, CTK8B7818, ANW-58695, AKOS000283833, 4-fluoranyl-2,3-dihydro-1H-isoindole, QC-9745, RL01351, 1H-Isoindole, 4-fluoro-2,3-dihydro-, AK-76791, KB-38845, F90100, A805652, I14-32954

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDBMWFNXDSVYBR-UHFFFAOYSA-N

• 2-Fluoro-4-(methylsulfonyl)phenylamine
IUPAC Name: 2-fluoro-4-methylsulfonylaniline | CAS Registry Number: 832755-13-2
Synonyms: 2-fluoro-4-(methylsulfonyl)aniline, 2-fluoro-4-methanesulfonylaniline, 2-fluoro-4-(methylsulphonyl)aniline, AG-H-32638, 2-fluoro-4-(methylsulfonyl)phenylamine, ZINC01529134, PubChem19626, AC1MD4EW, SureCN221279, Ambpe2020303, 2-fluoro-4-methylsulfonylaniline, CTK5F0562, MolPort-001-771-607, ACN-S003598, ANW-51693, SBB090940, AKOS005064094, 2-fluoro-4-(methylsulfonyl)benzenamine, 4-Amino-3-fluorophenyl methyl sulphone, MCULE-3061586810

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGUIBNHHDIEZJI-UHFFFAOYSA-N

• 1H-Pyrazole,3-(1-methylethyl)-
IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2
Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• (2-Chloro-3-Nitrophenyl)Methanol
IUPAC Name: (2-chloro-3-nitrophenyl)methanol | CAS Registry Number: 89639-98-5
Synonyms: (2-Chloro-3-nitrophenyl)methanol, Benzenemethanol,2-chloro-3-nitro-, 2-CHLORO-3-NITROBENZYL ALCOHOL, ACMC-20a4e1, SureCN1067704, AGN-PC-003VW7, CTK5G3334, Benzenemethanol, 2-chloro-3-nitro-, ANW-56615, AKOS006285520, AB44058, AG-H-62620, AK-25115, KB-01042, FT-0686425, Benzylalcohol, 2-chloro-3-nitro- (6CI,7CI);(2-Chloro-3-nitrophenyl)methanol;2-Chloro-3-nitrobenzyl alcohol;benzenemethanol, 2-chloro-3-nitro-;

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOCPJIDJALBRIX-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 2-Tert-Butyl-1,3,4-Oxadiazole
IUPAC Name: 2-tert-butyl-1,3,4-oxadiazole | CAS Registry Number: 251540-53-1
Synonyms: 2-tert-butyl-1,3,4-oxadiazole, AG-E-76203, SureCN1101997, AGN-PC-008LG5, CTK4F5090, 2-tert-Butyl-1,3,4-oxadiazole;, ACT06526, ANW-52784, AKOS000283824, AK-31944, U991, KB-176084, 1,3,4-Oxadiazole,2-(1,1-dimethylethyl)-, AM20090297, FT-0083505, FT-0651469, 1,3,4-Oxadiazole, 2-(1,1-dimethylethyl)-, A15413, I14-10326

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETCKKFZFOFBSI-UHFFFAOYSA-N

• (R)-1-Phenylethanethiol
IUPAC Name: [(1R)-1-methylcyclohexa-2,4-dien-1-yl]methanethiol | CAS Registry Number: 33877-16-6
Synonyms: AG-F-14555, CTK4H1376, Benzenemethanethiol,a-methyl-, (aR)-, (R)-(+)-1-METHYLBENZENEMETHANETHIOL, Benzenemethanethiol,a-methyl-, (R)-;a-Toluenethiol, a-methyl-, (R)-(+)- (8CI);(+)-1-Phenylethanethiol;(R)-1-Phenylethanethiol;

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGIBRAXLDUDYAY-QMMMGPOBSA-N

• 4-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 4-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 215872-46-1
Synonyms: 4-methylisoxazole-3-carboxylic acid, 4-methylisoxazole-3-carboxylicacid, AG-E-58200, SureCN1026251, CTK0J9641, 4-Methylisoxazole-3-carboxylicacid;, ANW-60348, 3-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380855, AK101261, KB-39922, A4639, BB 0259426, FT-0692197, I14-8520

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFLBJRPOLLXDSC-UHFFFAOYSA-N

• 2-Thiazolecarboxylic Acid, 4-(trifluoromethyl)-, Ethyl Ester
IUPAC Name: ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 79247-86-2
Synonyms: ethyl 4-(trifluoromethyl)thiazole-2-carboxylate, 4-TRIFLUOROMETHYLTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, AG-H-18002, 4-Trifluoromethylthiazole-2-carboxylicacidethylester, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester, SureCN485822, THI033, CTK5E6615, ANW-54486, AKOS010644206, QC-6261, RP27584, AK-85661, EN000383, KB-195443, A9904, X0334, Ethyl4-(trifluoromethyl)thiazole-2-carboxylate, ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, ethyl ester

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PSTFYCCCZHOTHW-UHFFFAOYSA-N

• 2,6-Heptadienal, 2,4-Diethyl-
IUPAC Name: (2E,4S)-2,4-diethylhepta-2,6-dienal | CAS Registry Number: 85136-07-8
Synonyms: ZINC02539268, ZINC03861680, CID7058150

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAFGEOHWEQLURJ-NGPGYTDTSA-N

• 5-Hexen-1-amine, N-methyl-, compd. with 4-methylbenzenesulfonate
IUPAC Name: 4-methylbenzenesulfonic acid;N-methylhex-5-en-1-amine | CAS Registry Number: 1108656-90-1
Synonyms: N-methylhex-5-en-1-amine 4-methylbenzenesulfonate, AG-D-28621, CTK0G9220

Molecular Formula: C14H23NO3SMolecular Weight: 285.402320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQCUDAFMSJKYFW-UHFFFAOYSA-N

• 1-Methylcyclopropanesulfonamide
IUPAC Name: 1-methylcyclopropane-1-sulfonamide | CAS Registry Number: 669008-26-8
Synonyms: 1-methylcyclopropane-1-sulfonamide, 1-Methyl-cyclopropanesulfonic acid amide, AG-G-52541, 1-METHYL-CYCLOPROPYL SULFONAMIDE, PubChem16676, SureCN50965, CTK5C5359, MolPort-004-759-691, 1-methyl-1-cyclopropanesulfonamide, WT893, 1-methyl cyclopropane-1-sulfonamide, ACT01900, ANW-49298, AKOS005258188, RP20213, AK-40500, BR-40500, KB-12725, AB1010039, WT-130668

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATJVVVCODTXRAE-UHFFFAOYSA-N

• 4-(5-Bromo-2-Pyridinyl)morpholine
IUPAC Name: 4-(5-bromopyridin-2-yl)morpholine | CAS Registry Number: 200064-11-5
Synonyms: AmbTiB67495, 4-(5-bromopyridin-2-yl)morpholine, ZINC19721237, 4-N-(5-Bromopyridin-2-yl)morpholine, CID10966724, B67495

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIYYDCYKUWNB-UHFFFAOYSA-N

• 2-Oxazolecarboxylic Acid, 5-Methyl-
IUPAC Name: 5-methyl-1,3-oxazole-2-carboxylic acid | CAS Registry Number: 45676-69-5
Synonyms: 5-METHYLOXAZOLE-2-CARBOXYLIC ACID, 5-methyl-2-oxazolecarboxylic acid, 5-methyl-1,3-oxazole-2-carboxylic acid, CTK1D4914, 2-Oxazolecarboxylicacid, 5-methyl-, 5-Methyloxazole-2-carboxylic acid;, ANW-73203, AKOS006327077, AB53258, AG-F-58244, AK105920, KB-198081, 2-OXAZOLECARBOXYLIC ACID, 5-METHYL-, A826873

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODPPPGVWSBDXFN-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid
IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 1h-1,2,4-Triazole-1-Carboxamide, N-(1,1-Dimethylethyl)-2,5-Dihydro-3-(1-Methylethyl)-5-Oxo-
IUPAC Name: N-tert-butyl-3-oxo-5-propan-2-yl-1H-1,2,4-triazole-2-carboxamide | CAS Registry Number: 889062-05-9
Synonyms: AG-H-59943, N-(tert-Butyl)-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide, N-TERT-BUTYL-3-ISOPROPYL-5-OXO-2,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE, CTK5G1992, ANW-60325, AKOS015841678, AK101284, A842996, N-tert-butyl-3-oxo-5-propan-2-yl-1H-1,2,4-triazole-2-carboxamide, N-tert-Butyl-3-isopropyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-1-carboxamide;, N-tert-butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide, N-tert-butyl-3-oxidanylidene-5-propan-2-yl-1H-1,2,4-triazole-2-carboxamide, 1H-1,2,4-Triazole-1-carboxamide,N-(1,1-dimethylethyl)-2,5-dihydro-3-(1-methylethyl)-5-oxo-

Molecular Formula: C10H18N4O2Molecular Weight: 226.275520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROZCMVNPWNQNEH-UHFFFAOYSA-N

• 4-Oxazolecarboxylic Acid, 2-(1-Methylethyl)-
IUPAC Name: 2-propan-2-yl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 153180-21-3
Synonyms: 2-Isopropyloxazole-4-carboxylic acid, 2-(propan-2-yl)-1,3-oxazole-4-carboxylic acid, 2-ISOPROPYL-OXAZOLE-4-CARBOXYLIC ACID, 2-isopropyl-1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 2-(1-methylethyl)-, 4-Oxazolecarboxylic acid, 2-(1-methylethyl)-, ACMC-20n6mh, AC1Q1OWI, SCHEMBL5512580, CTK0G9526, RNFLNLHKYIYMNK-UHFFFAOYSA-N, 7686AA, MFCD11847677, ZINC34412921, AKOS011516839, AB64712, AJ-88399, AK-26516, HE094350, SC-32895

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNFLNLHKYIYMNK-UHFFFAOYSA-N

• 2,4,5-Imidazolidinetrione, 1-Ethyl-, 5-(o-Methyloxime)
IUPAC Name: (5Z)-1-ethyl-5-methoxyiminoimidazolidine-2,4-dione | CAS Registry Number: 71342-67-1
Synonyms: AG-G-79372, A837159, (5Z)-1-ethyl-5-methoxyimino-imidazolidine-2,4-dione, (5Z)-1-ethyl-5-methoxyiminoimidazolidine-2,4-dione, 1-ETHYLIMIDAZOLIDINE-2,4,5-TRIONE 5-(O-METHYLOXIME)

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWOKFBNWXNLMMA-YWEYNIOJSA-N

• 2-Methyl-1,4-Diaminobutane
IUPAC Name: 2-methylbutane-1,4-diamine | CAS Registry Number: 15657-58-6
Synonyms: 2-Methyl-1,4-diaminobutane, 2-methylbutane-1,4-diamine, 1,4-Butanediamine, 2-methyl-, MolPort-001-790-054, STK505577, ALBB-008794, CID193504, 2-methylbutane-1,4-diamine dihydrochloride

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQJPAQXCYUEKB-UHFFFAOYSA-N

• 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid
IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• 5-Iodo-2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCTISZQLTGAYOX-UHFFFAOYSA-N

• 4-T-Butylcyclohexen-1-ylboronic acid
IUPAC Name: (4-tert-butylcyclohexen-1-yl)boronic acid | CAS Registry Number: 850567-91-8
Synonyms: 4-t-Butylcyclohexen-1-ylboronic acid, 4-tert-Butyl-1-cyclohexen-1-ylboronic acid, (4-(tert-Butyl)cyclohex-1-en-1-yl)boronic acid, ACMC-209q0t, SureCN1919843, CTK3E7923, MolPort-001-757-419, ANW-37995, OR1926, AKOS006221615, 4-t-Butylcyclohexen-1-ylboronic acid,, AB26483, AG-H-41226, AK-93788, KB-40446, (4-tert-butyl-1-cyclohexenyl)boronic acid, (4-tert-butylcyclohexen-1-yl)boronic acid, 4-(tert-Butylcyclohexen-1-yl)boronic acid, 4-tert-butylcyclohex-1-en-1-ylboronic acid, FT-0644924

Molecular Formula: C10H19BO2Molecular Weight: 182.067660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPJWLDFYBBQYSG-UHFFFAOYSA-N

• 1-Cyclohexen-1-yl-boronic acid
IUPAC Name: cyclohexen-1-ylboronic acid | CAS Registry Number: 89490-05-1
Synonyms: 1-cyclohexenylboronic Acid, cyclohexen-1-ylboronic acid, cyclohexenylboronic acid, 1-Boronocyclohex-1-ene, Cyclohexen-1-yl-Boronic Acid, 1-Cyclohexen-1-ylboronic acid, cyclohex-1-en-1-ylboronic acid, AG-H-62252, yclohexenylboronic acid, AC1MYVGZ, PubChem18423, ACMC-209r1i, SureCN150150, Cyclohexen-1-ylboronic acid,, Cyclohex-1-ene-1-boronic acid, CTK3J3855, MolPort-001-760-419, CYCLOHEXENE-1-BORONIC ACID, CYCLOHEX-1-ENYLBORONIC ACID, ANW-39316

Molecular Formula: C6H11BO2Molecular Weight: 125.961340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZWQKJXJNKYMAP-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 2-phenylquinolin-4-ol
IUPAC Name: 2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1144-20-3
Synonyms: 1-Azaflavone, YT-1 Compound, 2-Phenyl-4-quinolone, 2-Phenyl-4-quinolinol, Maybridge1_004160, 4-Quinolinol, 2-phenyl-, 2-Phenyl-4-hydroxyquinoline, Oprea1_460285, 2-Phenyl-4-oxohydroquinoline, MLS000084697, MLS000737592, 4(1H)-Quinolinone, 2-phenyl-, 2-Phenyl-4(1H)-quinolinone, KUC100225N, NSC28866, JFD 00822, ZINC00161502, NCGC00159760-01, SMR000019044, 14802-18-7

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGABMVVOXLQCKZ-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethyl-4-piperidone
IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-one | CAS Registry Number: 5554-54-1
Synonyms: 1,2,2,6,6-pentamethylpiperidin-4-one, AC1Q6EDE, SureCN578932, AC1L68HE, 536903_ALDRICH, CTK1G8134, MolPort-002-498-132, KST-1B6701, ANW-73172, AR-1B4978, GEO-02088, AKOS005255299, 1,2,2,6,6-pentamethyl-4-piperidinone, AK106099, KB-09896, FT-0606165, A830696, I14-46533

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHJUORCGZFHNKG-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(4-Tert-Butyl-1-Cyclohexen-1-Yl)-1,3,2-Dioxaborolane
IUPAC Name: 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 287944-06-3
Synonyms: AG-E-92968, 2-(4-TERT-BUTYLCYCLOHEX-1-ENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-[4-(1,1-Dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(4-tert-butyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane, AGN-PC-00PF5E, SureCN2420982, CTK4G2107, ANW-69185, AKOS016005864, MB09929, AK-38115, KB-35417, A819597, 2-(4-TERT-BUTYLCYCLOHEX-1-ENYL)BORONIC ACID PINACOL ESTER, 4-TERT-BUTYL-1-CYCLOHEXEN-1-YLBORONIC ACID PINACOL ESTER, 2-(4-tert-butyl-1-cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl-, 2-(4-TERT-BUTYLCYCLOHEX-1-EN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane;

Molecular Formula: C16H29BO2Molecular Weight: 264.211260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTRURWFRLWPOBJ-UHFFFAOYSA-N

• 2,5-Dimethyl-1,3-oxazole-4-carboxylic acid
IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23000-14-8
Synonyms: 2,5-Dimethyloxazole-4-carboxylic acid, ALBB-007861, CID2795465, CC 26801, 2,5-dimethyl-1,3-oxazole-4-carboxylic acid

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHGRUGVXZLHYKE-UHFFFAOYSA-N

• 1-Propanesulfonamide, 3-chloro-N-(1,1-dimethylethyl)-
IUPAC Name: N-tert-butyl-3-chloropropane-1-sulfonamide | CAS Registry Number: 63132-85-4
Synonyms: N-tert-butyl-3-chloropropane-1-sulfonamide, AG-G-33485, 3-Chloropropane-1-sulfonic acid tert-butylamide, 3-CHLORO-N-(1,1-DIMETHYLETHYL)-1-PROPANESULFONAMIDE, AGN-PC-00EEYG, CTK5B7721, ACN-P000717, ANW-59207, AKOS009845360, AK-43108, AM804162, KB-79597, N-tert-butyl-3-chloro-1-propanesulfonamide, FT-0630011, N-tert-butyl-3-chloranyl-propane-1-sulfonamide, A834228, 1-Propanesulfonamide,3-chloro-N-(1,1-dimethylethyl)-, I14-13190

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPGDRXRIVPMUCK-UHFFFAOYSA-N

• 5-Hexenoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoate | CAS Registry Number: 151294-93-8
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)hex-5-enoate, TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOATE, CTK4C6988, ANW-60354, AKOS015910000, AG-D-98233, AK101255, KB-260210, I14-32388

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCCCYDLUFISNCU-UHFFFAOYSA-N

• 3,7-Diazabicyclo[3.3.1]nonane, 3,7-Dipropyl-
IUPAC Name: 3,7-dipropyl-3,7-diazabicyclo[3.3.1]nonane | CAS Registry Number: 909037-18-9
Synonyms: 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane, AG-H-73020, SureCN2325468, AGN-PC-00S2L6, CTK5G8595, ANW-59285, AKOS015839613, AC-6124, AK-39111, KB-28957, FT-0657615, ST51055399, 3,7-Diazabicyclo[3.3.1]nonane, 3,7-dipropyl-, A843670, I14-0853, I14-6334

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYWAELGYEIUVKY-UHFFFAOYSA-N

• 2-(2-Propyl)thiazole-4-Carboxylic Acid
IUPAC Name: 2-propan-2-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 234445-61-5
Synonyms: ALBB-000144, STK500776, BBV-2084153, 2-isopropyl-1,3-thiazole-4-carboxylic acid, 2-(propan-2-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHYVJUUPYNCLHY-UHFFFAOYSA-N


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