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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester (CAS: 91188-15-7)

• Diisopropyl Squarate

IUPAC Name: 3,4-di(propan-2-yloxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-62-5
Synonyms: Diisopropyl squarate, 338230_ALDRICH, 3,4-Diisopropoxy-3-cyclobutene-1,2-dione, MolPort-000-139-713, CID182314, ZINC02545328, D2840G1, D2207

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCZPGGVPQXQGEJ-UHFFFAOYSA-N

• Imidazo[1,2-A]pyrazine, 5,6,7,8-Tetrahydro-2-(trifluoromethyl)-

IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 126069-70-3
Synonyms: 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 5,6,7,8-TETRAHYDRO-2-(TRIFLUOROMETHYL)-, PubChem17803, AC1Q4JFG, SureCN108034, AGN-PC-0028GK, MolPort-002-680-136, ANW-52018, AKOS005255469, AB53003, QC-8387, AK-24652, BR-24652, KB-16051, AM20080198, S14-1822, I14-15761, I14-32749, 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHYZIHOBSWRZDL-UHFFFAOYSA-N

• Indazole-6-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 1H-indazole-6-carboxylate | CAS Registry Number: 170487-40-8
Synonyms: methyl 1h-indazole-6-carboxylate, 1H-Indazole-6-carboxylic acid methyl ester, Methyl indazole-6-carboxylate, 6-(1H)Indazole carboxylic acid methyl ester, Indazole-6-carboxylic acid methyl ester, MLS002920644, SBB069255, NSC144992, PubChem18064, SureCN347171, AC1L65FN, AC1Q5Z9Q, KSC494O4P, ACMC-209e15, CTK3J4747, Methyl 1H-indazole-6-carboxylate,, ACT02581, ANW-22455, AR-1J4336, WTI-10744

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)

IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Methyl 1h-Indazole-7-Carboxylate (CAS: 755752-82-0)

• Methyl 3-Aminothiopheno[2,3-B]pyridine-2-Carboxylate

IUPAC Name: methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 111042-89-8
Synonyms: Maybridge3_003823, ZINC00149174, ALBB-004827, ZERO/008423, STK262263, CID2820896, IDI1_015210, methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate, SR-01000645229-1

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STCNNBXPNILVDE-UHFFFAOYSA-N

• Methyl 3-Oxocyclopentanecarboxylate

IUPAC Name: methyl 3-oxocyclopentane-1-carboxylate | CAS Registry Number: 32811-75-9
Synonyms: Methyl 3-oxocyclopentanecarboxylate, NSC41335, CID237640, O3033M500, Cyclopentanecarboxylic acid, 3-oxo-, methyl ester

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTGCFXSELRVRFH-UHFFFAOYSA-N

• Methyl Indazole-4-Carboxylate

IUPAC Name: methyl 1H-indazole-4-carboxylate | CAS Registry Number: 192945-49-6
Synonyms: Methyl 1H-indazole-4-carboxylate, Methyl indazole-4-carboxylate, 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER, AG-E-40973, ChemDiv3_011129, ACMC-209ewn, AC1O7VMM, SureCN543898, CTK4E1131, 4-(Methoxycarbonyl)-1H-indazole, HMS1504J19, ANW-23589, WTI-10793, ZINC06751610, AKOS005255641, AC-7081, MCULE-3981704126, OR30714, PB10417, RP02983

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEXWKIOTIDFYPN-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula:	C₉H₁₄BNO₄	Molecular Weight:	211.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Phenyl-2-Pyrimidinamine

IUPAC Name: N-phenylpyrimidin-2-amine | CAS Registry Number: 57356-49-7
Synonyms: N-phenyl-2-pyrimidinamine, N-phenylpyrimidin-2-amine, 2-Anilinopyrimidine, 2-Anilinopyrirmidine, CHEMBL1650061, SureCN911, PubChem23552, 2-(N-Anilino)pyrimidine, AGN-PC-00DAC9, 2-Pyrimidinamine, N-phenyl-, KSC497S9P, CTK3J7997, MolPort-000-006-247, ACT06630, ZINC06665770, AKOS006242256, RP07359, AK-51553, BR-51553, FT-0651865

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGXNTJHZPBRBHJ-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Phenethylboronic acid

IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

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

InChIKey: VPRUMANMDWQMNF-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

• Pyrazine, 2-bromo-5-chloro- (CAS: 912773-21-8)

• Pyridazine, 3,6-Difluoro-

IUPAC Name: 3,6-difluoropyridazine | CAS Registry Number: 33097-39-1
Synonyms: 3,6-Difluoropyridazine, Pyridazine,3,6-difluoro-, Pyridazine, 3,6-difluoro-, CID141761, ZINC06093471, D3618G1, TL8007196

Molecular Formula:	C₄H₂F₂N₂	Molecular Weight:	116.068886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVECZHFENFMRHJ-UHFFFAOYSA-N

• Pyrimidine, 2-Bromo-5-Fluoro- (CAS: 947533-45-1)

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester

IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Risperidone Chloride HCL

IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• Squaric Acid

IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate

IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

IUPAC Name: butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 330793-01-6
Synonyms: 4-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZDAURLHXMNIHA-UHFFFAOYSA-N

• Thiazole-4-methanol (CAS: 7036-04-6)

• 1,3-Dichloroacetone

IUPAC Name: 1,3-dichloropropan-2-one | CAS Registry Number: 534-07-6
Synonyms: s-Dichloroacetone, sym-Dichloroacetone, 1,3-Dichloropropanone, sGQDLHbqBRwSP@, Bis(chloromethyl) ketone, 2-Propanone, 1,3-dichloro-, Bis(chloromethyl)ketone, 1,3-Dichloro-2-propanone, Acetone, 1,3-dichloro, Ambap2889, BISCHLOROMETHYL KETONE, .alpha.,.alpha.'-Dichloroacetone, CCRIS 1942, 1,3-Dichloroacetona [Spanish], 1,3-Dichloroacetone solution, Dichloro-1,3 acetone [French], HSDB 6391, 168548_ALDRICH, NSC 8745, .alpha.,.gamma.-Dichloroacetone

Molecular Formula:	C₃H₄Cl₂O	Molecular Weight:	126.969260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 4-Aminobenzamidine Dihydrochloride

IUPAC Name: 4-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 2498-50-2
Synonyms: Ambap7531, 4-Aminobenzamidine dihydrochloride, p-Aminobenzamidine dihydrochloride, 857661_ALDRICH, 06880_FLUKA, EINECS 219-692-2, Benzamidine, p-amino-, dihydrochloride, 4-Aminobenzenecarboximidamide dihydrochloride, NCGC00093580-01, LS-27460, Benzenecarboximidamide, 4-amino-, dihydrochloride, EU-0100070, C11628

Molecular Formula:	C₇H₁₁Cl₂N₃	Molecular Weight:	208.088340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-N

• 3-Oxetanone

IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 1-Bromo-2-Methylpropene

IUPAC Name: 1-bromo-2-methylprop-1-ene | CAS Registry Number: 3017-69-4
Synonyms: Isocrotyl bromide, 1-Bromo-2-methylpropene, 1-Bromo-2-methyl-1-propene, 2-Methyl-1-propenyl bromide, 1-Bromo-2-methyl-propene, .beta.,.beta.-Dimethylvinylbromide, beta,beta-Dimethylvinylbromide, Propene, 1-bromo-2-methyl-, 277142_ALDRICH, 1-Propene, 1-bromo-2-methyl-, CHEBI:363547, CID98560, NSC148224, Propene, 1-bromo-2-methyl- (8CI), B2881G5, NSC 148224, 1-Propene, 1-bromo-2-methyl- (9CI), I14-1907

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEFNUDNHTUZJAL-UHFFFAOYSA-N

• 3-Amino-3,4-Dihydroquinolin-2(1h)-One

IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 40615-17-6
Synonyms: 3-amino-3,4-dihydroquinolin-2(1H)-one, AG-F-44168, ST072157, 3-amino-1,3,4-trihydroquinolin-2-one, PubChem17875, SureCN653949, AGN-PC-00MT8Z, CTK4I3435, MolPort-000-140-472, BBL008284, FD7388, SBB050350, STK520657, AKOS005172673, MCULE-7219110248, 3-Amino-3,4-dihydro-1H-quinolin-2-one, EN001718, 2(1H)-Quinolinone,3-amino-3,4-dihydro-, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, FT-0649678

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-N

• 2-Chloroquinoline

IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide

IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula:	C₃H₄Br₂N₂S	Molecular Weight:	259.950260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine

IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6
Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]pyridine (CAS: 6882-74-2)

• 2-Bromopyrimidine

IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 5-Methoxy-2-formylphenylboronic acid

IUPAC Name: (2-formyl-5-methoxyphenyl)boronic acid | CAS Registry Number: 40138-18-9
Synonyms: BM587, 2-Formyl-5-methoxyphenylboronic acid, AC 35953

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YISYHZMNRATPRA-UHFFFAOYSA-N

• 5-BromoBenzo[b]thiophene-3-Methanamine (CAS: 744985-64-6)

• 4-(Ethanesulfonyl)benzeneboronic acid

IUPAC Name: (4-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 352530-24-6
Synonyms: 4-(Ethylsulfonyl)phenylboronic acid, E3160G1, ST5408346

Molecular Formula:	C₈H₁₁BO₄S	Molecular Weight:	214.046540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N

• 2-Bromopyridine-5-boronic Acid

IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 4-Aminomethylphenylboronic acid hydrochloride (CAS: 75705-21-4)

• 3,6-Dichloropyridazine

IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

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

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N

• 3-Cyano Indole

IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 2-Chloro-4-trifluoromethylphenylboronic Acid

IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 254993-59-4
Synonyms: 2-Chloro-4-(trifluoromethyl)phenylboronic acid, 2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 2-Chloro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-iodophenylboronicacid, 2-Chloro-4-trifluoromethyl phenyl boronic acid, PubChem1795, ACMC-209gkh, SureCN837696, AC1MD43T, [2-chloro-4-(trifluoromethyl)phenyl]boronic Acid, KSC489M2D, CTK3I9621, MolPort-000-139-462, ACN-S003996, ACT07692, ANW-25743, SBB096690, VT1186, AKOS004119244, AB12628

Molecular Formula:	C₇H₅BClF₃O₂	Molecular Weight:	224.372610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKSUCAFAUNSPLO-UHFFFAOYSA-N

• 2-Acetylamino-4-(chloromethyl)thiazole (CAS: 7460-59-5)

• 5-Bromo-4-Methyl-2-Thiazolamine Hydrochloride

IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 133692-16-7
Synonyms: 2-Amino-5-bromo-4-methylthiazole hydrochloride, 2-Amino-5-bromo-4-methylthiazole HCl, ACMC-1C2G3, CTK0H0017, MolPort-000-139-678, ANW-51861, AKOS015847483, AG-A-36326, OR15551, QC-4104, RP08220, AK-23597, BR-23597, AM20080243, FT-0645786, X9860, 5-bromo-4-methylthiazol-2-amine hydrochloride, 5-bromo-4-methyl-1,3-thiazol-2-amine hydrochloride, 2-Amino-5-bromo-4-methyl-1,3-thiazole hydrochloride

Molecular Formula:	C₄H₆BrClN₂S	Molecular Weight:	229.525840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTWSIBXEPMKIFH-UHFFFAOYSA-N

• 3-Bromo-7-(trifluoromethyl)imidazo[1,2-A]pyrimidine

IUPAC Name: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-65-1
Synonyms: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem17698, SureCN5261894, AGN-PC-00867I, CTK4H8452, MolPort-000-140-733, ANW-51475, ZINC26894734, AKOS005257559, AB43720, AG-F-32193, QC-7769, AK-23987, BR-23987, EN000792, KB-30522, AB1000927, FT-0648562, W5848, C-1868

Molecular Formula:	C₇H₃BrF₃N₃	Molecular Weight:	266.018030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNZLHVPYMPIRLG-UHFFFAOYSA-N

• 2-Methylpropylboronic Acid (CAS: 84110-40-7)

• 2-Chloro-4-Methyl-3-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine

IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• 4-Chloromethylthiazole

IUPAC Name: 2-chloro-4-methyl-1,3-thiazole | CAS Registry Number: 26847-01-8
Synonyms: 2-Chloro-4-methylthiazole, EINECS 248-046-2, CID3015328

Molecular Formula:	C₄H₄ClNS	Molecular Weight:	133.599260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYDUUJIIXIOTQT-UHFFFAOYSA-N

• 2-Fluoropyridine-4-boronic Acid

IUPAC Name: (2-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 401815-98-3
Synonyms: 2-Fluoropyridine-4-boronic acid, F2370G1

Molecular Formula:	C₅H₅BFNO₂	Molecular Weight:	140.908103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXGBZJJAGLSBPR-UHFFFAOYSA-N