SynChem, Inc.

Click Here To EMAIL INQUIRY
Contact: Tom
Web: http://www.synchem.com
E-Mail:

synchem.com
Address: 1400 Chase Ave, Elk Grove Village, Illinois 60007, USA
Phone: +1-(847)-796-2436 | Fax: +1-(847)-298-2439 | Map/Directions >>

Profile: SynChem, Inc. is a research & development company specializing in custom synthesis and contract research as well as its own 1,000 catalog products from its own research program. We offer our clients seamless custom synthesis contract research services. We also specialize in organic synthesis, process chemistry research & route scouting, medicinal chemistry services and analytical chemistry services.

101 to 150 of 152 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4

• 5-Chloropyrazin-2-Ol

IUPAC Name: 5-chloro-1H-pyrazin-2-one | CAS Registry Number: 89180-45-0
Synonyms: 5-Chloro-2-hydroxypyrazine, 5-chloropyrazin-2-ol, AG-H-61047, PubChem23585, ACMC-209zys, 5-Chloro-pyrazin-2-ol, SureCN1945908, 5-chloro-1H-pyrazin-2-one, KSC447O7T, 5-chloranyl-1H-pyrazin-2-one, Pyrazinol,5-chloro- (7CI);, CTK3E7779, 2-CHLORO-5-HYDROXYPYRAZINE, ACT03668, ANW-50882, ZINC34363470, AKOS006306401, AC-5033, BCP9000108, MB09316

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPQIKXKJHKXJQC-UHFFFAOYSA-N

• 1h-Indole, 5-Bromo-1-(phenylsulfonyl)-

IUPAC Name: 1-(benzenesulfonyl)-5-bromoindole | CAS Registry Number: 118757-11-2
Synonyms: 5-Bromo-1-(phenylsulfonyl)-1H-indole, 5-Bromo-1-(phenylsulphonyl)-1H-indole, 5-Bromo-1-(phenylsulfonyl)indole, 1-(benzenesulfonyl)-5-bromoindole, ZINC00158568, AC1MCQSR, SureCN3526978, ACMC-209a01, CTK0H3470, MolPort-000-142-241, 5-Bromo-1-(phenylsulfonyl)indole,, ANW-17231, AKOS015834785, AG-A-83829, CC02910, RP07001, AK-80207, KB-41769, FT-0620060, Y7196

Molecular Formula:	C₁₄H₁₀BrNO₂S	Molecular Weight:	336.203700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUKSXJWRFMTAPZ-UHFFFAOYSA-N

• 6,8-Dibromoimidazo[1,2-A]pyrazine

IUPAC Name: 6,8-dibromoimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-22-9
Synonyms: 6,8-dibromoimidazo[1,2-a]pyrazine, 6,8-Dibromo-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 6,8-DIBROMO-, PubChem14656, ACMC-1B8PV, KSC351O9D, AGN-PC-003EI3, CHEMBL302560, CTK2F1791, MolPort-000-140-532, ANW-34715, RW2851, AKOS005256704, AG-G-37259, AG-L-62618, HP51072, MCULE-2138663799, OR16939, PB27935, QC-2506

Molecular Formula:	C₆H₃Br₂N₃	Molecular Weight:	276.916120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQCZZGIPIMJBCL-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde

IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 30384-96-4
Synonyms: 6-Bromoimidazo[1,2-a]pyridine-3-carboxaldehyde, SBB052350, ACMC-1CR06, CTK4G5114, ANW-26859, ZINC20357669, AKOS005145802, AG-F-00075, PB16203, QC-5368, AK-24567, BR-24567, KB-44977, AB1010090, AM20070011, FT-0647837, W5283, EN300-80970, 6-Bromoimidazo[1,2-a]pyridine-3-carboxaldehyde;, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-bromo-

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBCRSOFJVLOCIK-UHFFFAOYSA-N

• 6-Bromoindazole

IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula:	C₄H₃ClFN₃	Molecular Weight:	147.538123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 2-Benzofuranylglyoxal hydrate

IUPAC Name: 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 131922-15-1
Synonyms: Benzofuran-2-ylglyoxal hydrate, Ethanone,1-(2-benzofuranyl)-2,2-dihydroxy-, ACMC-20a0p2, CTK4B7596, MolPort-001-757-348, ANW-51828, OR1620, SBB091390, AKOS015855321, AB48663, AG-D-64800, BR-10030, KB-228350, 2-benzo[d]furan-2-yl-2-oxoethanal, hydrate, AM20050080, FT-0643169, X9815, 2-(2-benzofuranyl)-2-oxoacetaldehyde hydrate, 2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate, 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde hydrate

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVZHUDOMODCNLO-UHFFFAOYSA-N

• 1-boc-4-(toluene-4-sulfonyloxy)-piperidine

IUPAC Name: tert-butyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate | CAS Registry Number: 118811-07-7
Synonyms: 4-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid tert-butyl ester, 1-BOC-4-(tosyloxy)piperidine, n-boc-4-tosyloxy-piperidine, tert-butyl 4-(tosyloxy)piperidine-1-carboxylate, AG-D-41330, PubChem12357, ACMC-1C92G, KSC496S7L, CTK3J6975, MolPort-002-500-244, ANW-17241, RW2376, ZINC12647670, AKOS015836936, AB29430, QC-4235, (1-BOC-PIPERIDIN-4-YL)TOSYLATE, AK-39217, BP-10255, KB-11466

Molecular Formula:	C₁₇H₂₅NO₅S	Molecular Weight:	355.449100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKOMRHLHPZAEMV-UHFFFAOYSA-N

• 4-Amino-1H-pyrazolo[3,4-D]pyrimidine

IUPAC Name: 4H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 20289-44-5
Synonyms: EINECS 243-691-6, 4-Aminopyrazolo(3,4-d)pyrimidine, CID89308, 4H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAOHIJMLMILFFA-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline

IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula:	C₈H₄ClIN₂	Molecular Weight:	290.488230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Bromo-6-Chloroimidazo[1,2-B]pyridazine

IUPAC Name: 3-bromo-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 13526-66-4
Synonyms: 3-Bromo-6-chloroimidazo[1,2-b]pyridazine, SBB054646, AG-D-72139, 3-Bromo-6-chloro-imidazo[1,2-b]pyridazine, 6-CHLORO-3-BROMOIMIDAZO[1,2-A]PYRIDAZINE, IMIDAZO[1,2-B]PYRIDAZINE, 3-BROMO-6-CHLORO-, PubChem23320, LIBRARION L936, AGN-PC-00JVCF, KSC496O7T, ACMC-209c01, Jsp002139, CHEMBL2436439, CTK3J6779, MolPort-001-769-899, ACT03654, ANW-19823, QC-260, ZINC12471809, AKOS015850562

Molecular Formula:	C₆H₃BrClN₃	Molecular Weight:	232.465120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFHPKMPWBFJZEY-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine

IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 3,5-Dichloro-2-Pyrazinamine

IUPAC Name: 3,5-dichloropyrazin-2-amine | CAS Registry Number: 873-42-7
Synonyms: 2-AMINO-3,5-DICHLOROPYRAZINE, 3,5-dichloropyrazin-2-amine, 3,5-dichloro-2-pyrazinamine, 3,5-Dichloropyrazin-2-ylamine, PubChem23606, ACMC-20a0rk, AGN-PC-00C4NI, KSC495K9P, Pyrazinamine, 3,5-dichloro-, CTK3J5597, 3,5-bis(chloranyl)pyrazin-2-amine, ANW-51918, QC-275, RW3334, 3,5-DICHLORO-2-AMINOPYRAZINE, AKOS006307034, AB62777, AG-H-52410, AG-L-62610, RP02340

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMRVETKYGCRGPJ-UHFFFAOYSA-N

• 2-Naphthylglyoxal Hydrate

IUPAC Name: 2-naphthalen-2-yl-2-oxoacetaldehyde;hydrate | CAS Registry Number: 16208-21-2
Synonyms: 2-Naphthylglyoxal hydrate, 2-(naphthalen-2-yl)-2-oxoacetaldehyde hydrate, PubChem12081, CTK4D1092, MolPort-019-918-545, ANW-51633, SBB092917, AKOS005216515, AB44422, AG-E-11853, 2-(2-naphthyl)-2-oxoethanal, hydrate, AK-10003, BR-10003, KB-231836, 2-(2-naphthalenyl)-2-oxoacetaldehyde hydrate, Ethanone,2,2-dihydroxy-1-(2-naphthalenyl)-, 2-naphthalen-2-yl-2-oxidanylidene-ethanal hydrate, A810337, 2'-Acetonaphthone,2,2-dihydroxy- (8CI); 2,2-Dihydroxy-2'-acetonaphthone, 7400-62-6

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDEXQTPNFMMGEQ-UHFFFAOYSA-N

• (5-BROMO-2-METHOXY-BENZYL)-DIMETHYLAMINE

IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 7078-90-2
Synonyms: 1-(5-bromo-2-methoxyphenyl)-n,n-dimethylmethanamine, (5-BROMO-2-METHOXY-BENZYL)-DIMETHYL-AMINE, (5-Bromo-2-methoxy-benzyl)-dimethyl, AG-G-76710, AC1LH51I, AC1Q25PA, SureCN3696560, CTK5D2998, MolPort-002-086-752, KST-1B7943, ANW-63474, AR-1B2378, AKOS009027783, RP28639, AC-17977, AK-80370, KB-62901, (5-BROMO-2-METHOXYbenzyl)-DImethylamine, (5-bromo-2-methoxyphenyl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₀H₁₄BrNO	Molecular Weight:	244.128260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYFFUJLINWPKAX-UHFFFAOYSA-N

• 1-BROMOMETHYL-3-METHOXY-5-METHYLBENZENE

IUPAC Name: 1-(bromomethyl)-3-methoxy-5-methylbenzene | CAS Registry Number: 106116-42-1
Synonyms: 1-(bromomethyl)-3-methoxy-5-methylbenzene, 1-Bromomethyl-3-methoxy-5-methylbenzene, Benzene, 1-(bromomethyl)-3-methoxy-5-methyl-, ACMC-20ad8c, AC1LBN20, SureCN1936578, CTK0G3858, ANW-68074, AKOS016007262, AB50499, AG-D-20368, 3-METHOXY-5-METHYLBENZYL BROMIDE, AK-80779, KB-215690

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKSIZXUATJUOTA-UHFFFAOYSA-N

• α-Tosyl-(2,5-Difluorobenzyl)isocyanide

IUPAC Name: 1,4-difluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 668981-01-9
Synonyms: 1,4-difluoro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2,5-difluorobenzyl)isocyanide, PubChem11901, AKOS016009767, AK113843, KB-216549, FT-0604134

Molecular Formula:	C₁₅H₁₁F₂NO₂S	Molecular Weight:	307.315146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYHMCIYCFACHBI-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine

IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 4-Chlorophenylglyoxal Hydrate

IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4996-21-8
Synonyms: NSC110780, CID269588, ZINC01703019, 4998-15-6

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVVGBFGMWMOBLB-UHFFFAOYSA-N

• 3-Chloro-2-Hydrazino-1,2-Dihydropyrazine Hydrochloride

IUPAC Name: (3-chloropyrazin-2-yl)hydrazine | CAS Registry Number: 63286-28-2
Synonyms: 2-Chloro-3-hydrazinopyrazine, NSC272203, CID321430, ZINC01561153

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUUGNIKJWZNTBK-UHFFFAOYSA-N

• 4-IODOISOXAZOLE

IUPAC Name: 4-iodo-1,2-oxazole | CAS Registry Number: 847490-69-1
Synonyms: 4-Iodoisoxazole, 4-Iodo-isoxazole, Isoxazole,4-iodo-, 4-iodo-1,2-oxazole, ACMC-209pw9, SureCN1394422, CTK5F3057, ANW-37831, AKOS006305681, 4-Iodoisoxazole;4-Iodo-1,2-oxazole;, AG-H-38996, AK-24636, BR-24636, KB-72604, FT-0646599, W8742

Molecular Formula:	C₃H₂INO	Molecular Weight:	194.958550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKACOOKVHZFHEW-UHFFFAOYSA-N

• 3,5-DICHLOROPYRAZINE-2-CARBOXYAMIDE

IUPAC Name: 3,5-dichloropyrazine-2-carboxylic acid | CAS Registry Number: 312736-49-5
Synonyms: 3,5-dichloropyrazine-2-carboxylic acid, 2-Carboxy-3,5-dichloropyrazine, CTK8B4412, ANW-44929, AKOS006311492, OR40078, PB29742, QC-6803, RP03890, AK-51403, BR-51403, EN002016, KB-84658, Y8676, 3,5-DICHLORO-2-PYRAZINECARBOXYLIC ACID, C-2096, 2-PYRAZINECARBOXYLIC ACID, 3,5-DICHLORO-

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRFOSHOPPFYNAH-UHFFFAOYSA-N

• 2-cyclopentylethanol

IUPAC Name: 2-cyclopentylethanol | CAS Registry Number: 766-00-7
Synonyms: 2-Cyclopentylethanol, 2-Cyclopentaneethanol, Cyclopentaneethanol, 2-CYCLOPENTYL ETHANOL, EINECS 212-156-9, SBB008459, ZINC01845720, FR-2093, AI3-28619, TL8005243, 52829-98-8

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

• 6,7-difluoro-4-chloro-quinazoline

IUPAC Name: 4-chloro-6,7-difluoroquinazoline | CAS Registry Number: 625080-60-6
Synonyms: 4-chloro-6,7-difluoroquinazoline, PubChem14673, CTK2F1753, MolPort-000-002-810, ANW-51155, ZINC26897385, AKOS015851219, Quinazoline, 4-chloro-6,7-difluoro-, AG-A-74022, AG-G-29623, RP25804, RP25805, AK-27474, BR-27474, EN002872, KB-38041, 4-chloranyl-6,7-bis(fluoranyl)quinazoline, FT-0646402, W7460, EN300-80630

Molecular Formula:	C₈H₃ClF₂N₂	Molecular Weight:	200.572626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFMNNDWGWANMMJ-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethylpiperidine

IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxylic acid, 4-iodo-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-iodopyrazole-1-carboxylate | CAS Registry Number: 121669-70-3
Synonyms: 1-Boc-4-Iodopyrazole, BM126

Molecular Formula:	C₈H₁₁IN₂O₂	Molecular Weight:	294.089610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRCRIGRVTPLDDD-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one

IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula:	C₈H₅IN₂O	Molecular Weight:	272.042570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 3-Cyano-5-Fluorophenylboronic Acid

IUPAC Name: (3-cyano-5-fluorophenyl)boronic acid | CAS Registry Number: 304858-67-1
Synonyms: 3-Borono-5-fluorobenzonitrile, Boronic acid, (3-cyano-5-fluorophenyl)- (9CI), 3-Cyano-5-fluorobenzeneboronic acid, AG-F-00508, PubChem17351, ACMC-1CSDR, SureCN874242, KSC495G6D, CTK3J5361, MolPort-004-781-447, ACT11027, ANW-26889, PC7176, AKOS006281448, AB50203, RP22756, AK-25741, BR-25741, EN001798, KB-31417

Molecular Formula:	C₇H₅BFNO₂	Molecular Weight:	164.929503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLYWCECHXBOCAS-UHFFFAOYSA-N

• 5-Bromo-2-Thiopheneglyoxal Hydrate.

IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone | CAS Registry Number: 852619-28-4
Synonyms: 5-Bromo-2-thiopheneglyoxal hydrate, 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone, PubChem12313, SureCN4985274, CTK8D4219, MolPort-009-198-723, AKOS015919926, AK-10033, BR-10033, 1-(5-bromo-2-thienyl)-2,2-dihydroxy-Ethanone, 1-(5-bromo-2-thiophenyl)-2,2-dihydroxyethanone, A841275, 1-(5-bromanylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone

Molecular Formula:	C₆H₅BrO₃S	Molecular Weight:	237.071100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HURJBJVXFHMXNU-UHFFFAOYSA-N

• 3-Chlorophenylglyoxal Hydrate

IUPAC Name: 2-(3-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 177288-16-3
Synonyms: ZINC04204404

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQTOBAAJPRCLLI-UHFFFAOYSA-N

• 4-Nitrophenylglyoxal Hydrate

IUPAC Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 4996-22-9
Synonyms: MolPort-000-302-751, NSC131639, CID280202, VT-00122513

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUGSDYIJZMWGNA-UHFFFAOYSA-N

• 3-Benzyloxyphenylglyoxal Hydrate

IUPAC Name: 2-oxo-2-(3-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 69736-33-0
Synonyms: ZINC04204415

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJAKFMSOCUUCEE-UHFFFAOYSA-N

• 5-Oxazolecarboxaldehyde

IUPAC Name: 1,3-oxazole-5-carbaldehyde | CAS Registry Number: 118994-86-8
Synonyms: 5-OXAZOLECARBOXALDEHYDE, 1,3-oxazole-5-carbaldehyde, oxazole-5-carboxaldehyde, SBB052297, AG-D-41545, 5-Formyloxazole;, 5-Oxazolecarbaldehyde, ACMC-1BYOS, AGN-PC-00H0NC, OXAZOLE-5-CARBALDEHYDE, CTK0H3157, MolPort-004-747-030, ANW-64143, WTI-10323, ZINC02577850, AKOS006283212, AB11283, RP18616, AK-25315, BR-25315

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOFJBRZKRZUDGB-UHFFFAOYSA-N

• 4,5,6-trichloropyrimidin-2-amine

IUPAC Name: 4,5,6-trichloropyrimidin-2-amine | CAS Registry Number: 51501-53-2
Synonyms: MolPort-006-670-162, NSC403354, CID345630

Molecular Formula:	C₄H₂Cl₃N₃	Molecular Weight:	198.437780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQUTUCGOBIRQIH-UHFFFAOYSA-N

• 2-BROMO-5-(2-DIETHYLAMINOETHOXY)PYRAZINE

IUPAC Name: 2-(5-bromopyrazin-2-yl)oxy-N,N-diethylethanamine | CAS Registry Number: 446287-01-0
Synonyms: 2-((5-Bromopyrazin-2-yl)oxy)-N,N-diethylethanamine, CTK4I8361, ANW-67990, AKOS016007090, AG-F-56490, AK-80880, KB-219965, [2-(5-Bromo-pyrazin-2-yloxy)ethyl]diethylamine

Molecular Formula:	C₁₀H₁₆BrN₃O	Molecular Weight:	274.157540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTUKXSGLXABEOK-UHFFFAOYSA-N

• 2-BROMO-5-METHOXY-3-METHYLBENZOIC ACID

IUPAC Name: 2-bromo-5-methoxy-3-methylbenzoic acid | CAS Registry Number: 174417-54-0
Synonyms: 2-Bromo-5-methoxy-3-methylbenzoic acid, 2-bromo-5-methoxy-3-methyl-benzoic acid, AGN-PC-00OJHD, SureCN1809647, CTK4D4978, ANW-63891, AKOS016003610, AG-E-24001, AK-63685, KB-229007, Benzoic acid, 2-bromo-5-methoxy-3-methyl-

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEHDWSKLTWRFOM-UHFFFAOYSA-N

• 4-CHLORO-6-FLUORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

IUPAC Name: 4-chloro-6-fluoro-2-(4-fluorophenyl)quinazoline | CAS Registry Number: 885277-32-7
Synonyms: 4-Chloro-6-fluoro-2-(4-fluorophenyl)quinazoline, CTK5G0545, ANW-63454, AKOS006194117, AB19769, AG-H-57417, AK-80409, KB-241621, Quinazoline,4-chloro-6-fluoro-2-(4-fluorophenyl)-

Molecular Formula:	C₁₄H₇ClF₂N₂	Molecular Weight:	276.668586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEMDDIBFRSVJDQ-UHFFFAOYSA-N

• 4-METHOXYPHENYLGLYOXAL HYDRATE, 95%, DRY WT. BASIS

IUPAC Name: 2,2-dihydroxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 16208-17-6
Synonyms: NSC152033, CID289781

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLUFPYPVEHQAQN-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:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole

IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine

IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 5-Indolylboronic acid

IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoic acid

IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde

IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole

IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula:	C₇H₃Cl₂NS	Molecular Weight:	204.076420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-chloro-N-methyl-

IUPAC Name: 6-chloro-N-methylpyrimidin-4-amine | CAS Registry Number: 65766-32-7
Synonyms: NSC211762, 4-Chloro-6-(methylamino)pyrimidine, 6-Chloro-4-(methylamino)pyrimidine, 6-Chloro-N-methyl-4-pyrimidinamine, CID309479, N-(6-chloro-4-pyrimidinyl)-N-methylamine, TL8004666, AN-584/41473266

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZVLJUBTIWFTIE-UHFFFAOYSA-N

• 2,2,3,3-Tetramethylsuccinic Acid, 97

IUPAC Name: 2,2,3,3-tetramethylbutanedioic acid | CAS Registry Number: 630-51-3
Synonyms: Tetramethylbutanedioic acid, Tetramethylsuccinic acid, Succinic acid, tetramethyl-, Maybridge1_002196, NCIOpen2_001461, Butanedioic acid, tetramethyl-, NSC92372, CID136453, DAH1654879, 2,3-Butanedicarboxylic acid, 2,3-dimethyl-

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDPPYCZVWYZBJH-UHFFFAOYSA-N

• 2,5-Diiodobenzoic Acid

IUPAC Name: 2,5-diiodobenzoic acid | CAS Registry Number: 14192-12-2
Synonyms: 2,5-Diiodobenzoic acid, 2,5-Dijodbenzoesaeure, 2,5-Dijodbenzoesaeure [German], 107905_ALDRICH, NSC97505, AKL-PFB-014682, BENZOIC ACID, 2,5-DIIODO-, NSC 97505, CID26549, BRN 2090444, STK390164, LS-37088, 4-09-00-01044 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄I₂O₂	Molecular Weight:	373.914400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSKPFWAAYDFCFS-UHFFFAOYSA-N

• 4-(Piperidin-1-Ylphenyl)glyoxal Hydrate

IUPAC Name: 2-oxo-2-(4-piperidin-1-ylphenyl)acetaldehyde | CAS Registry Number: 93290-93-8
Synonyms: ZINC04204393

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDMZBJYHHWVFQO-UHFFFAOYSA-N

• 4-Fluorophenylglyoxal Hydrate

IUPAC Name: 2-(4-fluorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 447-43-8
Synonyms: 4-Fluoro-alpha-oxobenzeneacetaldehyde, NSC402742, BRN 2354778, CID101249, ZINC01595133, Benzeneacetaldehyde, 4-fluoro-alpha-oxo-, LS-28452, LT03383396, 4-07-00-02133 (Beilstein Handbook Reference), 403-32-7

Molecular Formula:	C₈H₅FO₂	Molecular Weight:	152.122503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPWSCROFORAGJW-UHFFFAOYSA-N