MIC Scientific Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.michemical.com
E-Mail:
Address: 4-903 SBI Bldg. 12, Dongxin Road, East Lake, Hi-tech Development Zone, Wuhan, Hubei 430074, China
Phone: +86-(27)-87861439 | Fax: +86-(27)-87881443 | Map/Directions >>

Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

801 to 850 of 937 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19

• 2,3-(Methylenedioxy)Benzaldehyde

IUPAC Name: 1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 7797-83-3
Synonyms: 1,3-benzodioxole-4-carbaldehyde, 389889_ALDRICH, 66776_FLUKA, Benzo-1,3-dioxole-4-carboxaldehyde, EINECS 232-252-4, 2,3-(Methylenedioxy)benzaldehyde, ZINC00158547, 1,3-Benzodioxole-4-carboxaldehyde, CID82264, STK301633, LS-34643, EN300-42078

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZMQKPGVXNSITP-UHFFFAOYSA-N

• 2,3-Dichlorobenzeneboronic acid

IUPAC Name: (2,3-dichlorophenyl)boronic acid | CAS Registry Number: 151169-74-3
Synonyms: 2,3-Dichlorophenylboronic acid, 2,3-Dichlorobenzeneboronic Acid, (2,3-dichlorophenyl)boronic Acid, (2,3-Dichlorophenyl)Boranediol, AG-D-98033, PubChem1810, SureCN4991, ACMC-1C0UR, AC1MC1N2, KSC174K9P, 514047_ALDRICH, 2,3-dichlorophenyl boronic acid, 2,3-Dichlorophenylboronic acid,, CTK0H4597, 2,3-dichloro phenyl boronic acid, MolPort-000-931-555, AC1Q7137, ACT11128, ANW-21326, AKOS004116112

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYIKXPOMOYDGCS-UHFFFAOYSA-N

• 2,3-Dichlorophenylboronic acid (CAS: 151196-74-3)

• 2,3-Difluoronitrobenzene

IUPAC Name: 1,2-difluoro-3-nitrobenzene | CAS Registry Number: 6921-22-8
Synonyms: 1,2-Difluoro-3-nitrobenzene, ZINC02565580, CID81335, EINECS 230-035-9

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXIJRPBFPLESEI-UHFFFAOYSA-N

• 2,4-Diamino-5-Pyrimidinemethanol

IUPAC Name: (2,4-diaminopyrimidin-5-yl)methanol | CAS Registry Number: 42310-45-2
Synonyms: NSC165500, CID295878

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MMDZZHAZMNJFMW-UHFFFAOYSA-N

• 2,4-diamino-6-ethoxypyrimidine

IUPAC Name: 6-ethoxypyrimidine-2,4-diamine | CAS Registry Number: 116436-03-4
Synonyms: 2,4-Diamino-6-ethoxypyrimidine, 6-ethoxypyrimidine-2,4-diamine, 2,4-Pyrimidinediamine,6-ethoxy-, NSC9305, PubChem21471, ACMC-20a6yg, AC1L5BZJ, AC1Q57RU, SureCN2800474, CTK4A9798, 2,4-diamino-6-ethoxypyrimidine., MolPort-003-980-617, NSC-9305, ANW-59942, AR-1H1623, ZINC12344003, AKOS006289604, AG-K-69805, HP21318, RL00630

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMTAQMVXGXVICH-UHFFFAOYSA-N

• 2,4-Diamino-6-piperidinopyrimidine

IUPAC Name: 6-piperidin-1-ylpyrimidine-2,4-diamine | CAS Registry Number: 24867-26-3
Synonyms: DESOXY-MINOXIDYL, Desoxyminoxidil, AC1LCT4Q, SureCN2797830, CTK4F4530, MolPort-003-980-440, ANW-60028, ZINC13543041, AKOS006291887, RL02808, 6-piperidin-1-ylpyrimidine-2,4-diamine, 6-(1-piperidinyl)-2,4-pyrimidinediamine, AC-18800, AK-25157, HC210363, KB-17263, 2,4-Pyrimidinediamine,6-(1-piperidinyl)-, 6-(piperidin-1-yl)pyrimidine-2,4-diamine, LS-187232, FT-0649194

Molecular Formula:	C₉H₁₅N₅	Molecular Weight:	193.248900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPFIEHIRBSTAKA-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid

IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine

IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 2,4-Dihydroxypyrimidine-5-carboxylic acid

IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851, 5-Pyrimidinecarboxylic acid, 2,4-dihydroxy-

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXYAAVBXHKCJJB-UHFFFAOYSA-N

• 2,5-Dichlorophenylboronic Acid

IUPAC Name: (2,5-dichlorophenyl)boronic acid | CAS Registry Number: 135145-90-3
Synonyms: 2,5-Dichlorophenylboronic acid, 512311_ALDRICH, D2520G1, ST5407339, TL8000825

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNTFPBXQPOQRBT-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• 2,6-diamino-4-methoxy pyrimidine

IUPAC Name: 6-methoxypyrimidine-2,4-diamine | CAS Registry Number: 3270-97-1
Synonyms: 2,6-Diamino-4-methoxypyrimidine, 2,4-Diamino-6-methoxypyrimidine, 6-methoxypyrimidine-2,4-diamine, ZINC00330430, PubChem21482, AC1Q57RT, SureCN6401649, AC1LG811, CTK4G9175, MolPort-000-140-737, 2,4-Pyrimidinediamine,6-methoxy-, 6-Methoxy-pyrimidine-2,4-diamine, ANW-60033, AR-1H2093, SBB086147, AKOS006280216, AG-F-09582, RP20607, AC-14045, AK-25145

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSBMJXWHJWWZJP-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride

IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester

IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 2-(2-Aminobenzoyl)pyridine

IUPAC Name: (2-aminophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 42471-56-7
Synonyms: 2-Aminophenyl 2-pyridyl ketone, SBB061793, ZINC02512846, AC1MBTSI, SureCN367924, 2-(2-aminobenzoyl)-pyridine, CTK4I6262, MolPort-000-151-204, (2-Aminophenyl)pyridin-2-ylmethanone, (2-aminophenyl)-pyridin-2-ylmethanone, AKOS006346230, AG-A-37041, LS40430, (2-Aminophenyl)(pyridin-2-yl)methanone, (2-aminophenyl)-(2-pyridinyl)methanone, (2-aminophenyl)-pyridin-2-yl-methanone, Methanone,(2-aminophenyl)-2-pyridinyl-, AK117232, HC150057, KB-13857

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEWXXYDHYCDEKY-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine

IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

• 2-(S)-Hydroxy-3-Methylbutyric Acid Methyl Ester

IUPAC Name: methyl 2-hydroxy-3-methylbutanoate | CAS Registry Number: 21632-23-5
Synonyms: Methyl 2-hydroxy-3-methylbutanoate, Butyric acid, 2-hydroxy-3-methyl-, methyl ester, Butanoic acid, 2-hydroxy-3-methyl-, methyl ester, (S)-methyl 2-hydroxy-3-methylbutanoate, 17417-00-4, AC1Q5YVI, AC1LB795, AR-1J4786, Methyl-2-hydroxy-3-methyl butanoate, AKOS011496122, AG-K-70985, KB-202769, M111018

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSGBMDFJWFIEDF-UHFFFAOYSA-N

• 2-(Trimethylsilyl)-1,3-dithiane

IUPAC Name: 1,3-dithian-2-yl(trimethyl)silane | CAS Registry Number: 13411-42-2
Synonyms: 2-Trimethylsilyl-1,3-dithiane, 220817_ALDRICH, Silane, 1,3-dithian-2-yltrimethyl-, 1,3-Dithian-2-yl(trimethyl)silane, EINECS 236-504-4, InChI=1/C7H16S2Si/c1-10(2,3)7-8-5-4-6-9-7/h7H,4-6H2,1-3H

Molecular Formula:	C₇H₁₆S₂Si	Molecular Weight:	192.417440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTTUMVHWIAXYPJ-UHFFFAOYSA-N

• 2-[(4-Nitrophenoxy)methyl]oxirane

IUPAC Name: 2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5255-75-4
Synonyms: EPNP, Glycidylnitrophenyl ether, Glycidyl 4-nitrophenyl ether, Nitrophenyl glycidyl ether, p-Nitrophenyl glycidyl ether, 1,2-Epoxy-3-(p-nitrophenoxy)propane, p-Nitrophenol glycidyl ether, p-Nitrophenylglycidyl ether, Glycidyl p-nitrophenyl ether, CCRIS 6429, Nitrophenyl glycidyl ether, p-, ((p-Nitrophenoxy)methyl)oxirane, C9H9NO4, CHEBI:508, CCRIS 6397, 1-(p-Nitrophenoxy)-2,3-epoxypropane, 2,3-Epoxy-1-(p-nitrophenoxy)propane, NSC 1733, EINECS 226-057-3, NSC1733

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-nitro-6-hydroxypyrimidine

IUPAC Name: 2-amino-6-chloro-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 1007-99-4
Synonyms: NSC60046, CID246678

Molecular Formula:	C₄H₃ClN₄O₃	Molecular Weight:	190.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTTPUMOOQSNOHH-UHFFFAOYSA-N

• 2-Aminomethylbenzodioxan

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine | CAS Registry Number: 4442-59-5
Synonyms: Fourneau 946, Aminomethylbenzodioxan, LP 1 (pharmaceutical), LP 1, Oprea1_026835, 678848_ALDRICH, 1,4-BENZODIOXAN-2-METHYLAMINE, 1,4-Benzodioxane-2-methylamine, 2-Aminomethyl-1,4-benzodioxane, EINECS 224-671-6, NSC 116045, ALBB-009357, BRN 0150152, 2,3-Dihydro-1,4-benzodioxin-2-methanamine, NSC116045, SBB006958, 946F, SDCCGMLS-0065918.P001, 2,3-Dihydro-1,4-benzodioxin-2-methylamine, BAS 02169448

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

InChIKey: JHNURUNMNRSGRO-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carbaldehyde

IUPAC Name: 2-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 120747-84-4
Synonyms: 2-amino-5-pyrimidinecarbaldehyde, 2-Amino-pyrimidine-5-carbaldehyde, ZINC00249481, BAS 11212199, ST5291247, TL8000546

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPOYRRAYGKTRAU-UHFFFAOYSA-N

• 2-Aminothiazol-4-acetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 2-Bromo-5-Pyridinemethanol

IUPAC Name: (6-bromopyridin-3-yl)methanol | CAS Registry Number: 122306-01-8
Synonyms: (6-Bromopyridin-3-yl)methanol, 2-Bromo-5-(hydroxymethyl)pyridine, ZINC14989372, CID6421249

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPPDKOIDAYZUHN-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine

IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 2-Chloro-5-methylphenylboronic Acid

IUPAC Name: (2-chloro-5-methylphenyl)boronic acid | CAS Registry Number: 193353-35-4
Synonyms: 2-Chloro-5-methylphenylboronic acid, BM583, TL8001585

Molecular Formula:	C₇H₈BClO₂	Molecular Weight:	170.401220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMUXNVYJDBCLPF-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine

IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

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

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid

IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 2-Cyanamino-4,6-dihydropyrimidine

IUPAC Name: (4,6-dioxo-1H-pyrimidin-2-yl)cyanamide | CAS Registry Number: 55067-10-2
Synonyms: EINECS 259-467-6, Cyanamide, (hexahydro-4,6-dioxo-2-pyrimidinylidene)-, (1,4,5,6-Tetrahydro-4,6-dioxopyrimidin-2-yl)cyanamide, 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form), Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.110860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCHNBNRIALLIDT-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine

IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8
Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357

Molecular Formula:	C₆H₆F₂N₂O	Molecular Weight:	160.121446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGVUAJWRAOSPNC-UHFFFAOYSA-N

• 2-ethoxy-4,6-dihydroxypyrimidine

IUPAC Name: 2-ethoxy-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 61636-08-6
Synonyms: 2-Ethoxy-4,6-dihydroxypyrimidine, PubChem21465, SureCN2118007, 2-ethoxypyrimidine-4,6-diol, CTK5B3509, MolPort-005-937-130, ANW-59926, ZINC21989014, AKOS015892480, AG-G-24795, RL04328, AC-18043, AK-30248, HC210356, 4(3H)-Pyrimidinone,2-ethoxy-6-hydroxy-, KB-170281, A8539, FT-0646390, I03-0466, 4(1H)-Pyrimidinone,2-ethoxy-6-hydroxy- (9CI); 2-Ethoxy-4,6-dihydroxypyrimidine

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAFQKMFFPFLHAC-UHFFFAOYSA-N

• 2-Ethoxy-5-(trifluoromethyl)phenylboronic Acid

IUPAC Name: [2-ethoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 850593-10-1
Synonyms: 2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, SBB071205, 2-Ethoxy-5-(trifluoromethyl)benzeneboronic acid, ACMC-209q3k, SureCN986881, CTK3E7408, MolPort-000-931-658, ANW-38094, AKOS004119233, AB30098, AG-H-41354, AG-L-44382, RL05260, AK-42460, KB-23639, FT-0644954, V1840, 2-Ethoxy-5-trifluoromethylphenylboronic acid,, (2-Ethoxy-5-trifluoromethylphenyl)boronic acid, 2-ethoxy-5-(trifluoromethyl)phenylboronic acid

Molecular Formula:	C₉H₁₀BF₃O₃	Molecular Weight:	233.980110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IOCXELVDHLDNMQ-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)

• 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:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2-Hydroxythioanisole

IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6
Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N

• 2-methoxy-4,6-dimethylpyrimidine

IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine | CAS Registry Number: 14001-61-7
Synonyms: 2-Methoxy-4,6-dimethylpyrimidine, 2-hydroxy-4 pound not6-dimethylpyrimidine, 2-methoxy-4,6-dimethyl-pyrimidine, PubChem21469, AGN-PC-008WWE, SureCN2629265, CTK4C2030, MolPort-005-937-255, ANW-59871, Pyrimidine,2-methoxy-4,6-dimethyl-, ZINC21989193, AKOS003653257, Pyrimidine, 2-methoxy-4,6-dimethyl-, AG-D-80439, RL01711, AK-33225, HC210359, KB-24873, FT-0645807, I03-0422

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVYFQSOCGYVXQR-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)phenylboronic Acid

IUPAC Name: [2-methoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 240139-82-6
Synonyms: 2-METHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, 2-Methoxy-5-(trifluoromethyl)benzeneboronic acid, [2-methoxy-5-(trifluoromethyl)phenyl]boronic Acid, SBB052533, AG-E-70772, 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 5-(TRIFLUOROMETHYL)-2-METHOXYPHENYLBORONIC ACID, (2-Methoxy-5-(trifluoromethyl)phenyl)boronic acid, ACMC-209g7u, SureCN319585, AC1MD2U1, CTK4F2757, MolPort-000-931-575, 3-Borono-4-methoxybenzotrifluoride, ANW-25288, AKOS004116395, AB17317, RL02762, RP05131, AK-42251

Molecular Formula:	C₈H₈BF₃O₃	Molecular Weight:	219.953530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXDQUMRSSQYJSX-UHFFFAOYSA-N

• 2-Methoxyphenylboronic Acid

IUPAC Name: (2-methoxyphenyl)boronic acid | CAS Registry Number: 5720-06-9
Synonyms: Ambap3798, 2-Methoxyphenylboronic acid, Phenylboronic Acid, 17, o-Methoxyphenylboronic acid, 2-Methoxybenzeneboronic acid, 445231_ALDRICH, BM299, TL8003682

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N

• 2-Methyl-4-(hydroxymethyl)pyridine

IUPAC Name: (2-methylpyridin-4-yl)methanol | CAS Registry Number: 105250-16-6
Synonyms: (2-methylpyridin-4-yl)methanol, 4-(Hydroxymethyl)-2-methylpyridine, SureCN203588, 4-(Hydroxymethyl)-2-picoline, (2-methyl-4-pyridinyl)methanol, 2-Methyl-4-hydroxymethylpyridine, CTK4A3689, MolPort-000-139-917, (2-methyl-pyridin-4-yl)-methanol, ANW-49106, ZINC30678253, AKOS006285222, AG-D-18497, MCULE-1215488548, OR40250, QC-2470, RP00707, AK-32751, BR-32751, KB-62104

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCHFSXVRRCEWJL-UHFFFAOYSA-N

• 2-Methyl-4-pyrimidinecarboxylic acid

IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

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

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

• 2-Methyl-5-bromopyrimidine-4-carboxylic acid

IUPAC Name: 5-bromo-2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 100707-39-9
Synonyms: 5-Bromo-2-methylpyrimidine-4-carboxylic acid, 5-Bromo-2-methyl-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-2-methyl-, F3096-1886, NSC82651, AC1Q2RIA, ACMC-20a0k7, SureCN630361, AC1L5U3R, CTK0H2356, MolPort-000-002-404, ANW-51653, AR-1G7407, NSC-82651, RW3275, SBB069047, AKOS002304175, AG-D-06268, HP21362, MCULE-7063265154

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDERWSRHRJUWNS-UHFFFAOYSA-N

• 2-Methylamino-5-chlorophenylcyclohexylmethanone

IUPAC Name: 5-chloro-2-[2-(methylamino)phenyl]cyclohexane-1-carbaldehyde | CAS Registry Number: 122908-18-3
Synonyms: A804991, 5-CHLORO-2-(METHYLAMINOPHENYL)-CYCLOHEXYLMETHANONE, 5-chloro-2-[2-(methylamino)phenyl]-1-cyclohexanecarboxaldehyde, 5-chloranyl-2-[2-(methylamino)phenyl]cyclohexane-1-carbaldehyde

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPGQKPRQSWVTIL-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid

IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 2-Nitro-1-naphthol

IUPAC Name: 2-nitronaphthalen-1-ol | CAS Registry Number: 607-24-9
Synonyms: 1-Naphthalenol, 2-nitro-, 161152_ALDRICH, ALD-N037852, NSC43140, EINECS 210-131-7, NSC 43140, ST5406755

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUCCHGOWMZTLHK-UHFFFAOYSA-N

• 2-Nitrophenylacetic acid

IUPAC Name: 2-(2-nitrophenyl)acetic acid | CAS Registry Number: 3740-52-1
Synonyms: o-Nitrophenylacetic acid, Benzeneacetic acid, 2-nitro-, (2-Nitrophenyl)acetic acid, 2-Nitrobenzeneacetic acid, 2-(o-Nitrophenyl)acetic acid, (ortho-Nitrophenyl)acetic acid, Acetic acid, (o-nitrophenyl)-, CCRIS 2336, Oprea1_132121, 130249_ALDRICH, 73648_FLUKA, EINECS 223-128-0, NSC 16624, NSC16624, BRN 1959243, AI3-31297, IVK/9315538, LS-12615, ST5406601, TL8002750

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMUZDBZPDLHUMW-UHFFFAOYSA-N

• 2-Nitroso-1-Naphthol

IUPAC Name: 2-nitrosonaphthalen-1-ol | CAS Registry Number: 132-53-6
Synonyms: 2-Nitrosonaphthol, 1-Naphthol, 2-nitroso-, 1-Naphthalenol, 2-nitroso-, 2-NITROSO-1-NAPHTHOL, .beta.-Nitrosonaphthol, beta-Nitroso-alpha-naphthol, WLN: L66J BQ CNO, HSDB 5477, .beta.-Nitroso-.alpha.-naphthol, NSC5034, 114707_ALDRICH, NSC 5034, EINECS 205-064-5, AIDS123989, AIDS-123989, BRN 1867919, C.I. 76610, CI 76610, AI3-60169, LS-95445

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYUYTOYKQOAVDW-UHFFFAOYSA-N

• 2-Propanone, 1,1-diphenyl-

IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenylacetone, 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• 2-Pyrimidinemethanol

IUPAC Name: pyrimidin-2-ylmethanol | CAS Registry Number: 42839-09-8
Synonyms: 2-PYRIMIDINEMETHANOL, Pyrimidin-2-ylmethanol, 2-(Hydroxymethyl)pyrimidine, (pyrimidin-2-yl)methanol, 2-Hydroxymethylpyrimidine, 2-Pyrimidine-methanol, PubChem9757, AC1MC7PE, SureCN239378, 2-(hydroxymethyl)-Pyrimidine, PYRIMIDINE-2-METHANOL, CTK1D5666, MolPort-003-984-464, ACT08648, ANW-52026, ZINC22016724, AKOS005259095, AG-B-87257, AG-F-52042, HP21002

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• 2-Thiopheneacetic acid, a-amino-,(aR)-

IUPAC Name: 2-amino-2-thiophen-2-ylacetic acid | CAS Registry Number: 65058-23-3
Synonyms: (R)-2-Thienylglycine, (S)-2-Thienylglycine, (-)-2-Thienylglycine, alpha-(2-Thienyl)glycine, DL-2-(2-Thienyl)glycine, Amino(2-thienyl)acetic acid, 188808_ALDRICH, DL-alpha-Amino-2-thienylacetic acid, EINECS 223-758-6, EINECS 244-225-4, EINECS 256-134-7, EINECS 265-330-1, DL-alpha-Amino-2-thiopheneacetic acid, 4L-313S, (-)-alpha-Amino-2-thiopheneacetic acid, 2-Thiopheneacetic acid, alpha-amino-, (-)-, 2-Thiopheneacetic acid, .alpha.-amino-, (.+/-.)-, 21124-40-3, 4052-59-9, 43189-45-3

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLMSKXASROPJNG-UHFFFAOYSA-N