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Tianjin Medical Technology Co., Ltd.

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Profile: Tianjin Medical Technology Co., Ltd. produces bulk drugs and intermediates. Our products include 2,4-dichloro-5-methyl-pyrimidine, 4-chloro-7H-pyrrolo[2,3-d]pyrimidine, 4-(2-pyrrolidin-1-yl-ethoxy)-phenylamine, 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine, 2-chloro-6-trifluoromethyl-nicotinic acid, 6-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester, 5-Hydroxy-2-aza-bicyclo[2-2-1]heptane-2-carboxylic acid tert-butyl ester, 3-trifluoromethyl-thiophene-2-carboxylic acid, 5-tert-butyl-3-trifluoromethyl-3,4-dihydro-2H-pyrazol-3-ol, 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid and 4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-2-carboxylic acid. We also provide pyrazolo[1,5-b]pyridazine-3-carboxylic acid, pyrazolo[1,5-a]pyrazine-3-carboxylic acid, 7-nitro-pyrazolo[1,5-a]quinoline-3-carboxylic acid, 7-nitro-4,5-dihydro-pyrazolo[1,5-a]quinoline-3-carboxylic acid, 3-formyl-indazole-1-carboxylic acid tert-butyl ester, 1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid, 6-hydroxy-pyrrolo[3,4-b]pyridine-5,7-dione and 7,7-dimethyl-9-oxa-6-aza-spiro[4.5]decan-10-one.

1 to 50 of 185 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4

• Benzeneboronic acid, m-carboxy-

IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• Benzofuran-2-boronic Acid

IUPAC Name: 1-benzofuran-2-ylboronic acid | CAS Registry Number: 98437-24-2
Synonyms: 2-Benzofuranboronic acid, Benzofuran-2-boronic acid, Benzofuran-2-ylboronic acid, Benzo[b]furan-2-boronic acid, 499943_ALDRICH, 1-benzofuran-2-ylboronic acid, 19, B1440G1, NCGC00092007-01, ST5407387, TL8007114, InChI=1/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11

Molecular Formula:	C₈H₇BO₃	Molecular Weight:	161.950380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKRRNTJIHGOMRC-UHFFFAOYSA-N

• Clcyopropylcarbamidine hydrochloride

IUPAC Name: [amino(cyclopropyl)methylidene]azanium | CAS Registry Number: 57297-29-7
Synonyms: ZINC01433057, CID6346791

Molecular Formula:	C₄H₉N₂+	Molecular Weight:	85.127660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FXFPOKGPAPEJNE-UHFFFAOYSA-O

• Cyclopentanone-2-carbonitrile

IUPAC Name: 2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 2941-29-9
Synonyms: 2-Cyanocyclopentanone, 2-Oxocyclopentanecarbonitrile, Cianociclopentanone [Italian], Cyclopentanecarbonitrile, 2-oxo-, NSC 146861, CID98930, BRN 0907112, NSC146861, LS-57834, TL8002304, 4-10-00-02604 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPMQSLPLJDKUPI-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

• Ethyl 2-aminothiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 5-methylisoxazole-4-carboxylate

IUPAC Name: ethyl 5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 51135-73-0
Synonyms: ST50824508, 4-Isoxazolecarboxylic acid, 5-methyl-, ethyl ester, ethyl 5-methyl-1,2-oxazole-4-carboxylate, ZINC02381575, ACMC-20aky5, SureCN3884597, AGN-PC-00H0W3, CTK4J3741, MolPort-005-940-394, BBL005471, SBB087055, STL134806, Ethyl 5-methyl-4-isoxazolecarboxylate, AKOS005255272, AC-4751, AG-F-72648, AM62636, MCULE-4222113835, AK140698, KB-51415

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOMSQTMQKWSQDW-UHFFFAOYSA-N

• Furane-2-boronic Acid

IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• indole-5-boronic Acid pinacol ester

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 269410-24-4
Synonyms: 578835_ALDRICH, 5-Indoleboronic acid pinacol ester, BM090, Indole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FATPQDPUKVVCLT-UHFFFAOYSA-N

• N,N-Dimethyl-1h-Imidazole-1-Sulphonamide

IUPAC Name: N,N-dimethylimidazole-1-sulfonamide | CAS Registry Number: 78162-58-0
Synonyms: MLS000521461, 1-(Dimethylsulfamoyl)imidazole, 524883_ALDRICH, NSC700551, CID395751, ZINC01862174, Imidazole-1-sulfonic acid dimethylamide, BAS 04999523, NCI60_036162, SMR000131869, ST5276768

Molecular Formula:	C₅H₉N₃O₂S	Molecular Weight:	175.208860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRRWNBMOJMMXQY-UHFFFAOYSA-N

• N-Benzylethanolamine

IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Pyrazine, 2,5-dichloro-

IUPAC Name: 2,5-dichloropyrazine | CAS Registry Number: 19745-07-4
Synonyms: 2,5-Dichloropyrazine, NSC349788, CID336224

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVSDZAGCHKCSGR-UHFFFAOYSA-N

• Pyrimidyl-5-boronic Acid pinacol ester

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 321724-19-0
Synonyms: P2631G1, Pyrimidine-5-boronic acid pinacol ester, Pinacol ester pyrimidinyl-5-boronic acid, TL806202

Molecular Formula:	C₁₀H₁₅BN₂O₂	Molecular Weight:	206.049300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSRGGSAGSUEJKQ-UHFFFAOYSA-N

• Thiophene2-boronic Acid

IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• (1-methyl-1H-imidazol-2-yl)methanol

IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine

IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.731900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• 1,2,4-Triazine, 3-(methylthio)-

IUPAC Name: 3-methylsulfanyl-1,2,4-triazine | CAS Registry Number: 28735-21-9
Synonyms: NSC276290, CID321839, methyl 1,2,4-triazin-3-yl sulfide, ZINC00967360, POD_75/0040, AC-907/34115025, InChI=1/C4H5N3S/c1-8-4-5-2-3-6-7-4/h2-3H,1H

Molecular Formula:	C₄H₅N₃S	Molecular Weight:	127.167600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFHGWQLAJYTULJ-UHFFFAOYSA-N

• 1,3-Benzenediboronic acid

IUPAC Name: (3-boronophenyl)boronic acid | CAS Registry Number: 4612-28-6
Synonyms: m-Benzenediboronic acid, NSC25409, CID230477, ST5407474

Molecular Formula:	C₆H₈B₂O₄	Molecular Weight:	165.747320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UXPAASVRXBULRG-UHFFFAOYSA-N

• 1,3-Benzodioxol-5-ylboronic acid

IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

• 1-(3-Nitropyridin-2-Yl)Piperazine

IUPAC Name: 1-(3-nitropyridin-2-yl)piperazine | CAS Registry Number: 87394-48-7
Synonyms: 1-(3-nitropyridin-2-yl)piperazine, 1-(3-nitro-pyridin-2-yl)piperazine, SBB055736, 1-(3-Nitro-pyridin-2-yl)-piperazine, AC1MWRKB, AC1Q1Y3W, SureCN2898307, (3-nitro-2-pyridyl)piperazine, CHEMBL296653, CTK5F8315, CHEBI:170827, MolPort-000-005-125, 1-(3-nitro-2-pyridinyl)piperazine, 1-(3-Nitorpyridin-2-yl)piperazine, BBL022252, STK360702, AKOS000123163, AKOS015940997, AG-C-70105, AG-H-52609

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSAKGWZDXDRYTB-UHFFFAOYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid

IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid

IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

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

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 1H-Indazole-3-carboxaldehyde

IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylboronic acid

IUPAC Name: (2,3,4-trifluorophenyl)boronic acid | CAS Registry Number: 226396-32-3
Synonyms: 524085_ALDRICH, 2,3,4-Trifluorphenylboronic acid, BM387, ST5408522, TL8001900

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLGIPVVEERQWSQ-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-Difluorophenylboronic acid

IUPAC Name: (2,3-difluorophenyl)boronic acid | CAS Registry Number: 121219-16-7
Synonyms: 514039_ALDRICH, BM415, AC 35912, TL8000564

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZYXKFKWFYUOGZ-UHFFFAOYSA-N

• 2,3-Dimethylphenylboronic Acid

IUPAC Name: (2,3-dimethylphenyl)boronic acid | CAS Registry Number: 183158-34-1
Synonyms: 2,3-Dimethylphenylboronic acid, 483508_ALDRICH, BM435, TL8001471

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYYANAWVBDFAHY-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylboronic acid

IUPAC Name: (2,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 247564-72-3
Synonyms: 2,4,5-trifluorobenzeneboronic acid, SBB071082, (2,4,5-trifluorophenyl)boronic Acid, PubChem1787, SureCN581257, AC1MD3U2, ACMC-1CD74, 524689_ALDRICH, CTK1A1803, 4,5,6-Trifluorophenylboronicacid, MolPort-000-141-020, ANW-25525, AKOS005256560, AB10303, AC-5389, AG-A-25453, AG-E-74307, LS10962, AK-34334, KB-17117

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCHHKNCSISEAAE-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid

IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula:	C₉H₁₃BO₂	Molecular Weight:	164.009320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• 2,4-Bis(benzyloxy)pyrimidine-5-boronic acid

IUPAC Name: [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic acid | CAS Registry Number: 70523-24-9
Synonyms: 2,4-BIS(BENZYLOXY)PYRIMIDINE-5-BORONIC ACID, 2,4-bis(benzyloxy)pyrimidin-5-ylboronic acid, 2,4-Dibenzyluracil-5-boronic acid, SBB063034, AG-G-75331, 2,4-Dibenzyloxypyrimidine-5-boronicacid, PubChem17042, AC1MC3HG, SureCN2724131, [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic Acid, CTK5D2535, MolPort-000-931-537, ANW-57827, AKOS004116212, AB08761, AC-7000, AK-36166, KB-17234, A9297, FT-0605406

Molecular Formula:	C₁₈H₁₇BN₂O₄	Molecular Weight:	336.149580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVVGEQHZGHNHJD-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)phenylboronic Acid

IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 153254-09-2
Synonyms: 683965_ALDRICH, BM443, 2,4-Bis(trifluoromethyl)phenylboronic acid, TL8001143

Molecular Formula:	C₈H₅BF₆O₂	Molecular Weight:	257.925519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WLYPBMBWKYALCG-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic Acid

IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid

IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 2,4-Dimethylphenylboronic Acid

IUPAC Name: (2,4-dimethylphenyl)boronic acid | CAS Registry Number: 55499-44-0
Synonyms: 2,4-Dimethylphenylboronic acid, 2,4-Dimethylbenzeneboronic Acid, (2,4-dimethylphenyl)boronic Acid, 2,4-Dimethyl phenyl boronic acid, 2,4-Dimethylphenylboronicacid, AG-F-94113, 4-Borono-m-xylene, PubChem9565, AC1Q2JEQ, m-Xylene-4-boronic Acid, SureCN42414, ACMC-1AY9D, AC1N5P5T, KSC494A8T, (2,4-dimethylphenyl)boranediol, 2,4-Dimethylphenyl-Boronic Acid, CTK3J4089, MolPort-000-931-587, 4-DIMETHYLPHENYLBORONIC ACID, ACN-S003995

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYONHSPZXLFWKI-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-Difluorophenylboronic acid

IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylboronic acid

IUPAC Name: (2,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 107099-99-0
Synonyms: 483494_ALDRICH, BM414, ST5405986, TL8000250

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOZLFNQLIKOGDR-UHFFFAOYSA-N

• 2,5-Dimethylphenylboronic acid

IUPAC Name: (2,5-dimethylphenyl)boronic acid | CAS Registry Number: 85199-06-0
Synonyms: 483516_ALDRICH, D241, TL8005574

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N

• 2,6-dichlorobenzeneboronic Acid

IUPAC Name: (2,6-dichlorophenyl)boronic acid | CAS Registry Number: 73852-17-2
Synonyms: 2,6-Dichlorophenylboronic Acid, 2,6-Dichlorobenzeneboronic Acid, (2,6-dichlorophenyl)boronic acid, (2,6-Dichlorophenyl)Boranediol, 2,6-Dichlorophenylboronicacid, SBB025626, AG-G-92685, PubChem7938, SureCN5649, AC1MC0VT, ACMC-1BC3M, KSC489K8L, AC1Q713D, 2,6-Dichlorophenylboronic acid,, CTK3I9585, CXDPUSMFYPQXCV-UHFFFAOYSA-, 2,6-dichlorobenzene boronic acid, MolPort-000-140-820, ACN-S001391, ANW-36401

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

InChIKey: CXDPUSMFYPQXCV-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid

IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid

IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 2,6-Dimethylphenylboronic acid

IUPAC Name: (2,6-dimethylphenyl)boronic acid | CAS Registry Number: 100379-00-8
Synonyms: (2,6-Dimethlphenyl)borate, 480061_ALDRICH, CID583322, TE3085, TL8000047

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXDTWWZIHJEZOG-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine

IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzothiazole

IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N