Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

2951 to 3000 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Methyl-6-(trifluoromethyl)aniline

IUPAC Name: 2-methyl-6-(trifluoromethyl)aniline | CAS Registry Number: 88301-98-8
Synonyms: 2-methyl-6-(trifluoromethyl)aniline, 2-Methyl-6-trifluoromethylaniline, 2-Methyl-6-trifluoromethyl-phenylamine, AG-H-55746, PubChem19940, SureCN77056, KSC495M0R, AGN-PC-00M17J, 2-Amino-3-methylbenzotrifluoride, CTK3J5608, MolPort-004-961-991, ACT00114, ANW-51647, CL8405, FC1156, PC6989, RW1282, AKOS006346299, AM84082, RP23701

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXPCTHRQJVSSIQ-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile

IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 5-benzyloxy-1h-indazole-3-carboxylic Acid

IUPAC Name: 5-phenylmethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 177941-16-1
Synonyms: 5-Benzyloxy-1H-indazole-3-carboxylic acid, 5-benzyloxy-1H-indole-3-carboxylicacid, 1H-Indazole-3-carboxylic acid, 5-(phenylmethoxy)-, PubChem24420, SureCN492695, CTK0H3653, ACT06743, ANW-57949, WTI-11454, AKOS015839391, AB22143, AG-E-28153, LS20147, AK-25509, EN001066, KB-41730, 5-Benzyloxy (1H)indazole-3-carboxylic acid, AM20120486, 5-(benzyloxy)-1H-indazole-3-carboxylic acid, 1H-Indazole-3-carboxylicacid, 5-(phenylmethoxy)-

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQAATCGJMPDXHK-UHFFFAOYSA-N

• 1-Methyl-1H-pyrrole-2-carbonyl chloride

IUPAC Name: 1-methylpyrrole-2-carbonyl chloride | CAS Registry Number: 26214-68-6
Synonyms: 1-methylpyrrole-2-carbonyl chloride, 1-methyl-1H-pyrrole-2-carbonyl chloride, ZINC02389443, AC1MDSKU, ACMC-1CHJW, AC1Q3YWT, CTK1A1215, MolPort-000-142-238, SBB086304, AKOS006230187, AG-A-20491, AG-E-81966, CC02702, RP01382, 2-(Chlorocarbonyl)-1-methyl-1H-pyrrole, EN002345, KB-12956, 1H-Pyrrole-2-carbonylchloride, 1-methyl-, FT-0608095, Y8493

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOYDZQJINHJNPM-UHFFFAOYSA-N

• 1-(4-Cyanophenyl)-4-Piperidinecarbohydrazide

IUPAC Name: 1-(4-cyanophenyl)piperidine-4-carbohydrazide | CAS Registry Number: 352018-91-8
Synonyms: 1-(4-CYANOPHENYL)-4-PIPERIDINECARBOHYDRAZIDE, 1-(4-cyanophenyl)piperidine-4-carbohydrazide, ZINC00161801, AC1MCW17, SureCN1164809, CTK1C1820, MolPort-000-144-912, SBB099877, 4-(4-???piperidyl)benzenecarbonitrile, AG-F-21330, MO00066, AK135107, EN002800, KB-63968, FT-0605703, 1-(4-Cyanophenyl)piperidine-4-carbohydrazide;4-Piperidinecarboxylic acid, 1-(4-cyanophenyl)-, hydrazide;

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGOGBQRLKKDOHU-UHFFFAOYSA-N

• 2-Azetidinemethanamine, 1-(phenylmethyl)-

IUPAC Name: (1-benzylazetidin-2-yl)methanamine | CAS Registry Number: 46193-94-6
Synonyms: (1-benzylazetidin-2-yl)methanamine, (1-benzylazetidin-2-yl)methylamine, AGN-PC-00G7CF, SureCN3665470, AC1Q547P, CTK4I9224, ANW-63770, AKOS006221613, AG-F-59186, 2-Azetidinemethanamine,1-(phenylmethyl)-, AK-68705, EN000293, KB-00244, [1-(phenylmethyl)-2-azetidinyl]methanamine, [1-(phenylmethyl)azetidin-2-yl]methanamine, EN300-43078, A-2372, A827004, I14-13450, 2-Aminomethyl-1-benzylazetidine;1-Benzyl-2-azetidinemethanamine;

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEWIYLBNEGSCTO-UHFFFAOYSA-N

• 5-(bromomethyl)-2-Methyl-4-(trifluoromethyl)-1,3-Thiazole

IUPAC Name: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 1000339-73-0
Synonyms: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, SBB054933, 5-(Bromomethyl)-2-methyl-4-(trifluoromethyl)thiazole, 5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole, CTK5I9937, MolPort-001-776-925, ANW-71227, ZINC15443552, AKOS015836002, AG-A-81574, AK104544, EN000735, KB-106837, KB-196127, KB-243803, BB 0259739, I14-86090, 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole, 5-Bromomethyl-2-methyl-4-(trifluoromethyl)-1,3-thiazole

Molecular Formula:	C₆H₅BrF₃NS	Molecular Weight:	260.074810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYDQGPCAYKWSAU-UHFFFAOYSA-N

• 6-fluoro-3,4-dihydro-2H-chromen-4-ylamine hydrochloride

IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromen-4-amine hydrochloride | CAS Registry Number: 191608-18-1
Synonyms: EN000290

Molecular Formula:	C₉H₁₁ClFNO	Molecular Weight:	203.641143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHMBQKMHABXVJN-UHFFFAOYSA-N

• 3-Bromo-4-Nitrobenzaldehyde

IUPAC Name: 3-bromo-4-nitrobenzaldehyde | CAS Registry Number: 101682-68-2
Synonyms: 3-bromo-4-nitrobenzaldehyde, AG-D-08953, PubChem4173, AC1MXSTE, ACMC-1C51H, KSC494G1T, 3-bromo-4-nitro-benzaldehyde;, Benzaldehyde,3-bromo-4-nitro-, CTK3J4319, MolPort-002-486-572, ACT10405, ANW-47841, SBB064606, ZINC05427010, AKOS015890177, AM84045, RP27858, AK-32665, BR-32665, EN001899

Molecular Formula:	C₇H₄BrNO₃	Molecular Weight:	230.015560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVNHPTMSLSAAET-UHFFFAOYSA-N

• 2-Chloro-3-methylquinolin

IUPAC Name: 2-chloro-3-methylquinoline | CAS Registry Number: 57876-69-4
Synonyms: 2-Chloro-3-methyl-quinoline, NSC364026, CID339082, ZINC00162139, ST5214660, TL8003720, UX00000079

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMYPPRQNLXTIEQ-UHFFFAOYSA-N

• 7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine

IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine | CAS Registry Number: 154264-95-6
Synonyms: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, SBB054607, 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine, 7-bromo-4-methyl-2H,3H-benzo[e]1,4-oxazine, ZINC04272069, AC1MCQY3, SureCN902429, AC1Q3ZZ3, CTK4C8182, MolPort-000-142-492, ANW-57899, AKOS015912183, AG-E-02143, AM84499, MCULE-4913035220, RP05450, AK-28817, EN001054, KB-46179, FT-0621367

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQMFOFZKZBLSAB-UHFFFAOYSA-N

• 6-Benzothiazolecarbonitrile, 2-chloro-

IUPAC Name: 2-chloro-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 80945-83-1
Synonyms: 2-Chlorobenzothiazole-6-carbonitrile, 2-CHLORO-6-CYANOBENZOTHIAZOLE, 2-chlorobenzo[d]thiazole-6-carbonitrile, 2-chloro-1,3-benzothiazole-6-carbonitrile, PubChem24303, SureCN1032990, CTK8B5984, MolPort-004-750-947, ANW-51717, AKOS006331862, RP25339, AK-24749, BR-24749, EN001703, AM20041197, FT-0649697, W8562, A15821, I09-1704

Molecular Formula:	C₈H₃ClN₂S	Molecular Weight:	194.640820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHBTVASVKVLZBJ-UHFFFAOYSA-N

• 1-Methyl-3-(Trifluoromethyl)-1h-Pyrazole

IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 154471-65-5
Synonyms: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole, 1-methyl-3-(trifluoromethyl)pyrazole, SBB055829, AG-E-02401, 1-Methyl-3-trifluoromethyl-1H-pyrazole, ZINC00160136, PubChem20857, ACMC-209dap, AC1MCXQ2, SureCN174430, CTK0H3873, MolPort-000-144-432, ANW-21503, AKOS005169532, AC-4835, LS20819, MCULE-4602085854, QC-4678, RP01638, AK-33446

Molecular Formula:	C₅H₅F₃N₂	Molecular Weight:	150.101810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQSLINQSJFALSP-UHFFFAOYSA-N

• 2-Azetidinemethanamine

IUPAC Name: azetidin-2-ylmethanamine | CAS Registry Number: 103550-76-1
Synonyms: Azetidin-2-ylmethanamine, CID190550

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MRYNEEIGLSDRKH-UHFFFAOYSA-N

• 2-Fluoro-5-Formylbenzoic Acid

IUPAC Name: 2-fluoro-5-formylbenzoic acid | CAS Registry Number: 550363-85-4
Synonyms: 2-fluoro-5-formylbenzoic acid, SBB052706, AG-F-92114, fluoroformylbenzoicacid, AGN-PC-01XFXJ, CTK5A2935, MolPort-000-145-334, Benzoic acid, 2-fluoro-5-formyl-, ANW-47872, 2-fluoranyl-5-methanoyl-benzoic acid, AKOS005145569, RP10419, AK-49893, AM804035, BR-49893, EN002322, KB-24024, FT-0683024, W6909, A830447

Molecular Formula:	C₈H₅FO₃	Molecular Weight:	168.121903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZUFXXPSLGVLFC-UHFFFAOYSA-N

• 5-fluoro-4-methyl-1H-indazole

IUPAC Name: 5-fluoro-4-methyl-1H-indazole | CAS Registry Number: 105391-69-3
Synonyms: EN001508

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQDVHNBGTTXLCU-UHFFFAOYSA-N

• 5-Bromopyrimidine-4-Carboxylic Acid

IUPAC Name: 5-bromopyrimidine-4-carboxylic acid | CAS Registry Number: 64224-60-8
Synonyms: 5-bromopyrimidine-4-carboxylic acid, 5-BROMO-4-PYRIMIDINECARBOXYLIC ACID, AG-G-40848, SureCN629032, CTK2F2628, ANW-50897, SBB065717, 4-Pyrimidinecarboxylicacid, 5-bromo-, AKOS015892516, HP22067, MCULE-1151611735, PB12688, RP04385, AK-23815, BP-20579, BR-23815, EN001417, KB-42381, WT-130810, AM20100579

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZZBITVSVYFOND-UHFFFAOYSA-N

• 4-(4-Bromophenyl)-4-Hydroxy Piperidine

IUPAC Name: 4-(4-bromophenyl)piperidin-4-ol | CAS Registry Number: 57988-58-6
Synonyms: Oprea1_840971, MLS000038313, 4-(4-Bromophenyl)-4-piperidinol, 407445_ALDRICH, 4-(4-Bromophenyl)piperidin-4-ol, EINECS 261-065-0, 4-Piperidinol, 4-(4-bromophenyl)-, SMR000036934, ST5307298, InChI=1/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNLXJYQUWCNYBH-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)pyridin-2-ol

IUPAC Name: 3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-64-1
Synonyms: 3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one, 2-HYDROXY-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-nitro-5-(trifluoromethyl)pyridin-2-ol, SBB039140, AG-F-12053, 2(1H)-Pyridinone,3-nitro-5-(trifluoromethyl)-, 5-(TRIFLUOROMETHYL)-3-NITROPYRIDIN-2-OL, 3-nitro-5-(trifluoromethyl)hydropyridin-2-one, PubChem9284, ACMC-209hzy, AC1MCPZ4, SureCN573358, AC1Q1X9Z, CTK4H0286, CTK5I2425, MolPort-000-145-616, MolPort-000-499-451, ANW-27596, QC-462, RB1054

Molecular Formula:	C₆H₃F₃N₂O₃	Molecular Weight:	208.094830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYXKHKBZLLIWEV-UHFFFAOYSA-N

• 2,3-Dibromo-5-dichloropyridine

IUPAC Name: 2,3-dibromo-5-chloropyridine | CAS Registry Number: 137628-17-2
Synonyms: 2,3-Dibromo-5-chloropyridine, 2,3-dibromo-5-chloro-pyridine, 5-CHLORO-2,3-DIBROMOPYRIDINE, 2,3 DIBROMO-5-CHLORO PYRIDINE, SBB054253, AG-D-76416, PubChem5397, ACMC-209cej, KSC494O0P, CTK3J4707, MolPort-003-984-220, ANW-20345, ZINC14628937, AKOS007930302, AC-6263, QC-9608, RP06498, AK-33198, BR-33198, EN001753

Molecular Formula:	C₅H₂Br₂ClN	Molecular Weight:	271.337080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDUFWKJMOOVEMX-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine Hydrochloride (CAS: 924-15-4)

• 2-Amino-4-(trifluoromethyl)oxazole

IUPAC Name: 4-(trifluoromethyl)-1,3-oxazol-2-amine | CAS Registry Number: 35629-71-1
Synonyms: 2-Amino-4-trifluoromethyloxazole, ZINC04198753, A2071M500, CID2763188, 4-(trifluoromethyl)-1,3-oxazol-2-amine

Molecular Formula:	C₄H₃F₃N₂O	Molecular Weight:	152.074630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUSFWEXIRSHBNN-UHFFFAOYSA-N

• 3-Chloro-6,11-Dihydro-6-Methyldibenzo[c,F][1,2]thiazepin-11-Ol 5,5-Dioxide

IUPAC Name: 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol | CAS Registry Number: 26723-60-4
Synonyms: 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, AG-E-84434, 3-CHLORO-6,11-DIHYDRO-5,5-DIOXO-11-HYDROXY-6-METHYLDIBENZO[C.F][1,2]THIAZEPINE, 3-CHLORO-6,11-DIHYDRO-6-METHYLDIBENZO[C,F][1,2]THIAZEPIN-11-OL 5,5-DIOXIDE, 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol, 3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide, CTK4F8418, MolPort-003-987-596, AGN-PC-003388, EINECS 247-944-1, AC-230, SBB063502, AKOS015889298, AK-25684, BR-25684, KB-31188, TL8006346, AM20050221, FT-0653979, A818568

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBRSJPHSCOAFDR-UHFFFAOYSA-N

• 1-bromo-3-ethoxy-2-iodobenzene

IUPAC Name: 1-bromo-3-ethoxy-2-iodobenzene | CAS Registry Number: 1072944-94-5
Synonyms: EN001402

Molecular Formula:	C₈H₈BrIO	Molecular Weight:	326.956990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFVWGSAUFKCRRF-UHFFFAOYSA-N

• (4-Benzylmorpholin-2-yl)acetic acid ethyl ester

IUPAC Name: ethyl 2-(4-benzylmorpholin-2-yl)acetate | CAS Registry Number: 73933-19-4
Synonyms: Ethyl 2-(4-benzylmorpholin-2-yl)acetate, AG-G-93185, (4-BENZYLMORPHOLIN-2-YL)ACETIC ACID ETHYL ESTER, SureCN7366530, CTK5D8964, AB1420, AKOS015951448, ethyl (4-benzylmorpholin-2-yl)acetate, AK135081, EN001956, AB1010192, KB-112026, (4-Benzylmorpholin-2-yl)acetic acid ethyl ester;, A837970, ethyl 2-[4-(phenylmethyl)morpholin-2-yl]ethanoate, 2-Morpholineaceticacid, 4-(phenylmethyl)-, ethyl ester, (4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER, 2-[4-(phenylmethyl)-2-morpholinyl]acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZFOBUJYPANZMG-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole

IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10444-89-0
Synonyms: Maybridge1_003448, MLS001004764, 196967_ALDRICH, 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, ALBB-000173, EINECS 233-930-2, NSC231655, ZINC03850662, 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-, NSC 231655, SDCCGMLS-0065806.P001, SMR000348329, TL80073749, 1,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(trifluoromethyl )-1,3,4-thiadiazole, A0630/0029214

Molecular Formula:	C₃H₂F₃N₃S	Molecular Weight:	169.128290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LTEUXHSAYOSFGQ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-

IUPAC Name: 2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23612-48-8
Synonyms: 2-Methyl-7-azaindole, 2-Methyl-1H-pyrrolo[2,3-b]pyridine, 2-methyl-1h-pyrrolo[2,3-b]pyridin, AC1Q2QPX, SureCN12333, AC1LBI04, CTK3J4528, ACN-S002739, ANW-51646, AR-1E3372, ZINC32168233, AKOS006289038, AG-K-88394, PB17562, QC-9174, RP09322, AK-25051, BR-25051, EN000001, KB-25496

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDHFUUVUHNOJEW-UHFFFAOYSA-N

• 4-Chloro-1H-imidazo[4,5c]pyridine

IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 2770-01-6
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587, KB-197144

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 4-(1h-Imidazol-1-Yl)Benzonitrile

IUPAC Name: 4-imidazol-1-ylbenzonitrile | CAS Registry Number: 25372-03-6
Synonyms: Bionet2_001535, p-Imidazol-1-ylbenzonitrile, Benzonitrile, p-imidazol-1-yl-, ZINC00158893, 4-(1H-imidazol-1-yl)benzonitrile, CID135744, STK351653, BBV-112382

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYFGZFJGMRRTTP-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)-1h-Pyrazole-4-Carbaldehyde

IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 350997-67-0
Synonyms: CBMicro_017834, STK116136, BB_SC-3424, ALBB-000185, CID609912, ZINC04674334, BAS 12768548, BIM-0017900.P001, 3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde, 5-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde, Pyrazole-4-carboxaldehyde, 3-(4-chlorophenyl)-, 6132-02-1

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSFZGZIGMMWQKR-UHFFFAOYSA-N

• 4-Bromo-2-Nitro-1h-Imidazole

IUPAC Name: 5-bromo-2-nitro-1H-imidazole | CAS Registry Number: 121816-84-0
Synonyms: 4-bromo-2-nitro-1H-imidazole, 5-bromo-2-nitro-1H-imidazole, 1H-Imidazole,5-bromo-2-nitro-, PubChem9445, ACMC-1C7DG, SureCN3955049, AGN-PC-0015QK, CTK4B2758, 5-bromanyl-2-nitro-1H-imidazole, MolPort-003-984-674, ANW-48480, ZINC26894018, AKOS006290313, AG-D-47263, AK-25328, BR-25328, EN000703, KB-189781, FT-0649308, ST51054989

Molecular Formula:	C₃H₂BrN₃O₂	Molecular Weight:	191.970880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRIWERSFZMOJRE-UHFFFAOYSA-N

• 5-methyl-3,4-dihydroisoquinolin-1(2H)-one

IUPAC Name: 5-methyl-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 129075-56-5
Synonyms: dihydroisoquinolinone, 1, CHEBI:41928, CID148140, DB03722, PD 128763, 3,4-Dihydro-5-methyl-1(2H)-isoquinolinone, 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE, EN000527, 1(2H)-Isoquinolinone, 3,4-dihydro-5-methyl-, PD-128763, 3,4-Dihydro-5-methoxyisoquinolin-1(2H)one, 5-methyl-3,4-dihydro-2H-isoquinolin-1-one, C068870, DHQ

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLLZPXDJYADIEU-UHFFFAOYSA-N

• 4-Methyl-5-Nitro-2-Pyridinecarboxylic Acid

IUPAC Name: 4-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 5832-43-9
Synonyms: 4-Methyl-5-nitro-2-pyridinecarboxylic acid, 4-methyl-5-nitropyridine-2-carboxylic acid, 4-Methyl-5-nitropicolinic acid, AG-G-06304, SureCN5252542, CTK5A8157, RW1159, AKOS006287014, QC-3974, AK-35740, AM804084, EN001643, KB-39880, 4-methyl-5-nitro-pyridine-2-carboxylic acid, FT-0080277, FT-0650848, A831829

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRCSKWMCSRGUTG-UHFFFAOYSA-N

• 6-Methyl-2-pyridinecarboxaldehyde

IUPAC Name: 6-methylpyridine-2-carbaldehyde | CAS Registry Number: 1122-72-1
Synonyms: 6-Methylpicolinaldehyde, 2-Formyl-6-methylpyridine, 6-Methyl-2-picolinaldehyde, 6-Methylpyridyl-2-aldehyde, Picolinaldehyde, 6-methyl-, 6-Methylpyridine-2-aldehyde, 2-Picoline-6-carboxaldehyde, 6-Methyl-2-pyridinecarbaldehyde, 6-Methylpyridine-2-carbaldehyde, M78208_ALDRICH, 6-Methyl pyridine-2-aldehyde, 2-Methyl-6-pyridinecarboxaldehyde, 2-Pyridinecarboxaldehyde, 6-methyl-, NSC8954, 6-Methylpyridine-2-carboxaldehyde, ALBB-006270, NSC 8954, EINECS 214-359-8, SBB004287, ZINC01648345

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHISYUZBWDSPQL-UHFFFAOYSA-N

• 2-Oxetanecarboxylic acid

IUPAC Name: oxetane-2-carboxylic acid | CAS Registry Number: 864373-47-7
Synonyms: oxetane-2-carboxylic acid, 2-oxetanecarboxylic acid, Oxetanecarboxylic acid, oxetane-2-carboxylicacid, AG-H-48594, 2-Oxetanecarboxylicacid, PubChem18479, AGN-PC-00VAJC, SureCN1021769, CTK3E7614, MolPort-003-886-364, HT884, ANW-59738, SBB062964, AKOS005145541, PB26385, RP18763, Oxetane-2-carboxylic acid am monia salt, AK-38212, EN002093

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKCXAZCRQJSFTQ-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine

IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

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

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 4-[2-(Trifluoromethyl)Phenyl]-4h-1,2,4-Triazole-3-Thiol

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306936-80-1
Synonyms: 4-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol, 4-[2-(trifluoromethyl)phenyl]-1,2,4-triazole-3-thiol, 4-(2-(Trifluoromethyl)phenyl)-4H-1,2,4-triazole-3-thiol, AC1MCRXO, Maybridge1_008693, HMS566D03, MolPort-000-146-779, BBL017234, SBB051218, STK442528, AKOS003313239, MCULE-4894391056, AK135058, EN001657, KB-71943, FT-0617345, ST45083803, I09-2761, 4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione, 4-[2-(TRIFLUOROMETHYL)PHENYL]-4H-[1,2,4]TRIAZOLE-3-THIOL

Molecular Formula:	C₉H₆F₃N₃S	Molecular Weight:	245.224250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIDPGOMVFKGRCT-UHFFFAOYSA-N

• 6-Benzyl-5,6,7,8-Tetrahydropyrido[4,3-D]pyrimidin-4(3h)-One

IUPAC Name: 6-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 109229-22-3
Synonyms: 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, AG-D-26016, 6-Benzyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one, Pyrido[4,3-d]pyrimidin-4(3H)-one,5,6,7,8-tetrahydro-6-(phenylmethyl)-, PubChem14679, ACMC-1C6ZQ, SureCN996991, SureCN1911808, CTK4A6370, MolPort-000-140-543, ANW-48548, SC1831, AKOS015855728, AM90598, RP07747, AK-27519, BR-27519, EN002075, KB-44677, X8904

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVNGDFHKRAIVTC-UHFFFAOYSA-N

• 5,7-Dichloro-Imidazo[1,2-A]Pyrimidine

IUPAC Name: 5,7-dichloroimidazo[1,2-a]pyrimidine | CAS Registry Number: 57473-32-2
Synonyms: MolPort-000-140-522, ZINC04204219

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMHORUUVAKBDSV-UHFFFAOYSA-N

• 3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine

IUPAC Name: 3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 151860-17-2
Synonyms: MolPort-000-001-241, EN000538

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWZOKHOIEDMSLL-UHFFFAOYSA-N

• 2-Amino-6-Methyl-5-Nitro-4(3H)-Pyrimidinone

IUPAC Name: 2-amino-6-methyl-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 4214-85-1
Synonyms: AmbagaB89490, AmbagaB158116, NSC73576, MolPort-000-000-507, CID252219, ZINC17328380, EN000146, 2-Amino-6-methyl-5-nitro-4(3H)-pyrimidinone, M6315, 2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one, 2-amino-6-methyl-5-nitropyrimidin-4(3H)-one, A44137, 2-Amino-6-methyl-5-nitropyrimidine-4(3H)-one, I03-0328

Molecular Formula:	C₅H₆N₄O₃	Molecular Weight:	170.126140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFTYCGMGNJVFIX-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid amide

IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 115687-29-1
Synonyms: Ambad35, TL8000465

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNAGHMKIPMKKBB-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)-

IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 681249-57-0
Synonyms: 2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE, 2-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine, AG-G-60004, 2-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine, SureCN1620214, CTK5C7348, ANW-52019, AKOS005263928, AB52994, RP25159, AK-26634, AM807353, BR-26634, EN001695, KB-163632, A9086, W7839, A836017, I14-17070, [1,2,4]Triazolo[1,5-a]pyrazine,5,6,7,8-tetrahydro-2-(trifluoromethyl)-

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYIDIDSTOZMTCM-UHFFFAOYSA-N

• 4-chlorofuro[2,3-d]pyrimidine

IUPAC Name: 4-chlorofuro[2,3-d]pyrimidine | CAS Registry Number: 918340-51-9
Synonyms: AG-H-77188, CTK3I5699, MolPort-000-140-415, 4-chloranylfuro[2,3-d]pyrimidine, ANW-56229, Furo[2,3-d]pyrimidine, 4-chloro-, ZINC35269729, AKOS006327886, HP21532, PB28041, RP08652, AK-29601, EN000728, KB-38213, FT-0646724, ST51054825, C-8924, A844076, I14-2931

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXNNSCCBHMRHIX-UHFFFAOYSA-N

• 4-Cyanobenzenesulfonyl Chloride 97

IUPAC Name: 4-cyanobenzenesulfonyl chloride | CAS Registry Number: 49584-26-1
Synonyms: 4-Cyanobenzenesulfonyl chloride, 638331_ALDRICH, P-CYANOBENZENESULPHONYL CHLORIDE, CID39497, NSC210267, UPCMLD0ENAT5211026:001, L000203, T5211026

Molecular Formula:	C₇H₄ClNO₂S	Molecular Weight:	201.630160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBMFYTQPPBBKHI-UHFFFAOYSA-N

• 5-Chloro-3-methyl-1,2,4-thiadiazole

IUPAC Name: 5-chloro-3-methyl-1,2,4-thiadiazole | CAS Registry Number: 21734-85-0
Synonyms: 5-chloro-3-methyl-1,2,4-thiadiazole, SBB054627, AG-E-59099, 1,2,4-THIADIAZOLE, 5-CHLORO-3-METHYL-, SureCN547688, AGN-PC-00K33S, CTK4E7590, MolPort-004-968-500, ANW-50875, ZINC19770067, AKOS009278455, MB05736, MCULE-9782684030, RP20169, 1,2,4-Thiadiazole,5-chloro-3-methyl-, 5-Chloro-3-methyl-[1,2,4]thiadiazole, 5-chloranyl-3-methyl-1,2,4-thiadiazole, AK-24499, BR-24499, EN001628

Molecular Formula:	C₃H₃ClN₂S	Molecular Weight:	134.587320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILTLLMVRPBXCSX-UHFFFAOYSA-N

• 2-(chloromethyl)-5-(1,1-Dimethylethyl)Oxazole

IUPAC Name: 5-tert-butyl-2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 224441-73-0
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole, 5-tert-butyl-2-(chloromethyl)-1,3-oxazole, AG-E-63961, 5-(tert-Butyl)-2-(chloromethyl)oxazole, PubChem19383, AC1Q1MBP, AGN-PC-00KAUA, SureCN3468710, CTK4E9516, MolPort-000-140-496, ACT06664, 5-tert-Butyl-2-chloromethyl-oxazole, 5-tert-Butyl-2-chloromethyloxazole;, ANW-60822, ZINC20282451, AKOS005362512, PB15987, QC-1756, AK-79333, EN000098

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUGZUJZYTRPEDY-UHFFFAOYSA-N

• 5-bromo-N,N-dimethylpyrazin-2-amine

IUPAC Name: 5-bromo-N,N-dimethylpyrazin-2-amine | CAS Registry Number: 446286-94-8
Synonyms: AmbcmbCS275, EN000837

Molecular Formula:	C₆H₈BrN₃	Molecular Weight:	202.051820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWXYKLVSUHVGKN-UHFFFAOYSA-N

• 2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate

IUPAC Name: (2-trimethylsilylphenyl) trifluoromethanesulfonate | CAS Registry Number: 88284-48-4
Synonyms: AmbagaB63749, 470430_ALDRICH, 2-(Trimethylsilyl)phenyl Triflate, MolPort-003-933-992, CID3384007, 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate, EN001653, T2089, Trimethyl-[2-(trifluoromethylsulfonyloxy)phenyl]silane, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester

Molecular Formula:	C₁₀H₁₃F₃O₃SSi	Molecular Weight:	298.354130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XBHPFCIWRHJDCP-UHFFFAOYSA-N

• 3-Formyl-4-benzyloxyphenylboronic acid

IUPAC Name: [3-formyl-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 121124-98-9
Synonyms: 4-Benzyloxy-3-formylphenylboronic acid, FS000896

Molecular Formula:	C₁₄H₁₃BO₄	Molecular Weight:	256.061620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SELUMTHJWHLSBV-UHFFFAOYSA-N