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

2201 to 2250 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 5-fluoro-1H-benzimidazole-2-carbonitrile

IUPAC Name: 6-fluoro-1H-benzimidazole-2-carbonitrile

Molecular Formula:	C₈H₄FN₃	Molecular Weight:	161.135863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKOAMCIWVBHYSH-UHFFFAOYSA-N

• 3-MethoxyBenzeneethanol

IUPAC Name: 2-(3-methoxyphenyl)ethanol | CAS Registry Number: 5020-41-7
Synonyms: Benzeneethanol, 3-methoxy-, 3-Methoxyphenethyl alcohol, m-Methoxyphenylethanol, 3-Methoxybenzeneethanol, 2-(3-Methoxyphenyl)ethanol, Phenethyl alcohol, m-methoxy-, m-Methoxyphenethyl alcohol, 187933_ALDRICH, 65159_FLUKA, MolPort-001-791-426, CID78724, NSC55877, EINECS 225-705-2, ZINC00391186, 1-(2-Hydroxyethyl)-3-methoxybenzene, BBV-5725963, AI3-36527, TL8003329, InChI=1/C9H12O2/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7,10H,5-6H2,1H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPPGEJSCUZMCMW-UHFFFAOYSA-N

• 4-(4-Bromo-2-Fluoroanilino)-6-Methoxy-7-[(1-Methylpiperidin-4-Yl)methoxy]quinazoline

IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Vandetanib, Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-

Molecular Formula:	C₂₂H₂₄BrFN₄O₂	Molecular Weight:	475.353963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 7-chloro-6-(chloromethyl)quinoline

IUPAC Name: 7-chloro-6-(chloromethyl)quinoline

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTBXMKVJMLGHKF-UHFFFAOYSA-N

• 2-Amino-4-Methyl-Pyrimidine-5-Carbonitrile

IUPAC Name: 2-amino-4-methylpyrimidine-5-carbonitrile | CAS Registry Number: 17321-97-0
Synonyms: 2-Amino-4-methylpyrimidine-5-carbonitrile, 2-Amino-4-methyl-pyrimidine-5-carbonitrile, PubChem21499, SureCN1579901, CTK4D4552, MolPort-004-759-258, ANW-51883, ZINC22009462, AKOS006327682, AG-E-22713, QC-6701, AK-24598, BR-24598, EN001139, HC210390, KB-19949, 5-Pyrimidinecarbonitrile,2-amino-4-methyl-, FT-0649184, W3778, I03-0427

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAMNOSOUFLKQAB-UHFFFAOYSA-N

• 3-Quinolineboronic acid

IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 4-Chlorobenzhydrol

IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 2-ETHYNYL-5-METHYLPYRIDINE 1-OXIDE

IUPAC Name: 2-ethynyl-5-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 499187-53-0
Synonyms: MolPort-004-746-951, CID840955, 2-ethynyl-5-methyl-1-oxido-pyridine, EN002609

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHKMSCJGDWVNQX-UHFFFAOYSA-N

• 5-Chloro-2-fluoropyridine-3-carboxaldehyde

IUPAC Name: 5-chloro-2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 882679-90-5
Synonyms: 5-chloro-2-fluoronicotinaldehyde, 5-Chloro-2-fluoro-3-formylpyridine, AG-H-55677, 5-chloro-2-fluoro-3-pyridinecarboxaldehyde, PubChem10594, ACMC-209qs3, CTK5F9566, MolPort-002-041-374, 5-Chloro-2-fluoronicotinaldehyde,, ANW-38977, SBB065607, ZINC02539930, AKOS005257201, AB20969, AK-31083, EN001128, KB-42721, 3-Pyridinecarboxaldehyde,5-chloro-2-fluoro-, 5-Chloro-2-fluoropyridine-3-carboxaldehyde;, FT-0653449

Molecular Formula:	C₆H₃ClFNO	Molecular Weight:	159.545523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAGTZGCJLKCEEY-UHFFFAOYSA-N

• 3-Amino-2,4-Dimethylpyridine

IUPAC Name: 2,4-dimethylpyridin-3-amine | CAS Registry Number: 1073-21-8
Synonyms: 3-Amino-2,4-dimethylpyridine, 2,4-dimethylpyridin-3-amine, 3-Amino-2,4-lutidine, 2,4-dimethyl-3-pyridylamine, SBB051855, 3-PYRIDINAMINE, 2,4-DIMETHYL-, SureCN580504, 3-Pyridinamine,2,4-dimethyl-, AGN-PC-002Z60, CTK4A5355, MolPort-001-770-129, 2,4-DIMETHYL-3-PYRIDINAMINE, ANW-64088, ZINC16124884, AKOS006339511, AB43810, AG-D-22667, AK-51484, EN001148, KB-29396

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSYHJEBPLDNXAM-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylnicotinonitrile

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 386704-06-9
Synonyms: 2-chloro-6-(trifluoromethyl)nicotinonitrile, 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile, SBB065289, 2-chloro-6-trifluoromethyl-nicotinonitrile, 2-chloro-6-(trifluoromethyl)-3-pyridinecarbonitrile, 2-chloranyl-6-(trifluoromethyl)pyridine-3-carbonitrile, ZINC00154427, PubChem13683, AC1MCT8M, AC1Q3HEX, CTK4I0295, MolPort-000-153-636, ACT06739, ANW-51737, WT2145, AKOS005063896, AG-F-36341, RP26267, RP26269, 2-chloro-6-trifluoromethylnicotinonitrile

Molecular Formula:	C₇H₂ClF₃N₂	Molecular Weight:	206.552390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDSFASYGONAHHN-UHFFFAOYSA-N

• 3-(4-nitrophenoxy)pyrrolidine

IUPAC Name: 3-(4-nitrophenoxy)pyrrolidine

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPXNWRRWISNHME-UHFFFAOYSA-N

• 3-Furoic Acid

IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene

IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9
Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMXPGCGROVEPID-UHFFFAOYSA-N

• 2,3-dihydrobenzo[b][1,4]dioxine-2-sulfonyl chloride

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-sulfonyl chloride | CAS Registry Number: 499770-80-8
Synonyms: EN002436

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMNDWYNJYVQVRE-UHFFFAOYSA-N

• 3-piperidin-1-ylpyrazin-2-amine

IUPAC Name: 3-piperidin-1-ylpyrazin-2-amine

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGTXVNPYJYRTSV-UHFFFAOYSA-N

• 2-Amino-4-Bromo-5-Chlorobenzoic Acid

IUPAC Name: 2-amino-4-bromo-5-chlorobenzoic acid | CAS Registry Number: 150812-32-1
Synonyms: 2-amino-4-bromo-5-chlorobenzoic acid, 4-Bromo-5-chloroanthranilicacid, 2-amino 4-bromo 5-chloro benzoic acid, Benzoic acid,2-amino-4-bromo-5-chloro-, PubChem19833, AGN-PC-00OUMD, ACMC-209z8e, SureCN7023673, KSC526O7R, CTK4C6778, 4-Bromo-5-chloroanthranilicacid;, WT336, ANW-49932, AKOS015854726, AG-D-97536, RP28916, 2-Amino-4-bromo-5-chloro-benzoic acid, AK-33403, BR-33403, EN000415

Molecular Formula:	C₇H₅BrClNO₂	Molecular Weight:	250.477100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLUCPCIKLHKGRW-UHFFFAOYSA-N

• 3-Cyano-4-Isopropoxybenzoic Acid

IUPAC Name: 3-cyano-4-propan-2-yloxybenzoic acid | CAS Registry Number: 258273-31-3
Synonyms: 3-cyano-4-isopropoxybenzoic acid, PubChem10224, SureCN403398, CTK4F6524, 3-Cyano-4-isopropoxy-benzoic acid, ACT00910, ANW-48411, 3-cyano-4-propan-2-yloxybenzoic acid, AKOS015920495, AG-E-79883, AM84186, QC-9003, 3-cyano-4-propan-2-yloxy-benzoic acid, AK-46070, BR-46070, EN001098, KB-31404, Benzoic acid,3-cyano-4-(1-methylethoxy)-, M-2169, A818043

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQGLEMDXDTZJMJ-UHFFFAOYSA-N

• 2-iodo-6-methoxy-3-(trifluoromethyl)benzoic acid

IUPAC Name: 2-iodo-6-methoxy-3-(trifluoromethyl)benzoic acid

Molecular Formula:	C₉H₆F₃IO₃	Molecular Weight:	346.041820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVLUMKBOHBBWOQ-UHFFFAOYSA-N

• 2-iodo-4-nitroaniline

IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula:	C₆H₅IN₂O₂	Molecular Weight:	264.020570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-dimethylimidazolidine

IUPAC Name: 2,2-difluoro-1,3-dimethylimidazolidine | CAS Registry Number: 220405-40-3
Synonyms: AG-E-60997, AC1MCUSL, SureCN80673, ACMC-1CH0Q, CTK4E8357, MolPort-001-771-500, ANW-24684, SBB085925, ZINC19321006, AKOS006228207, RP20252, 2,2-Difluoro-1,3-dimethylimidazoline;, AK-34165, KB-83836, Imidazolidine,2,2-difluoro-1,3-dimethyl-, AB1010750, D2831, FT-0609231, ST51053833, 2,2-DIFLUORO-1,3-DIMETHYLIMIDAZOLINE

Molecular Formula:	C₅H₁₀F₂N₂	Molecular Weight:	136.143106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGDCBOKBTJIJBT-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde

IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 4-bromo-1-benzothiophene-2-carboxylic acid

IUPAC Name: 4-bromo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 5194-37-6
Synonyms: MolPort-001-757-772, GA-0924, EN000248

Molecular Formula:	C₉H₅BrO₂S	Molecular Weight:	257.103800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAYNZUFIYSYHIV-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine

IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 2-(2-Bromoethyl)Benzaldehyde

IUPAC Name: 2-(2-bromoethyl)benzaldehyde | CAS Registry Number: 22901-09-3
Synonyms: 2-(2-bromoethyl)benzaldehyde, TPC-I135, CID10656207, I01-1460

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHDOYZATHWYOJK-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxypyrimidine

IUPAC Name: 5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-78-8
Synonyms: 5-fluoro-2-pyrimidone, 5-Fluoro-2-pyrimidinol, 5-Fluoropyrimidin-2-one, 2-Hydroxy-5-fluoropyrimidine, 5-Fluoro-2(1H)-pyrimidinone, 5-Fluoro-2(1H)-pyrimidone, MLS000758251, MLS001424161, 2(1H)-Pyrimidinone, 5-fluoro-, 656445_ALDRICH, NSC529069, CID101498, NSC 529069, CPD000449315, SAM001247017, SMR000449315, 2(1H)-Pyrimidinone, 5-fluoro- (8CI)(9CI)

Molecular Formula:	C₄H₃FN₂O	Molecular Weight:	114.077823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPABFFGQPLJKBP-UHFFFAOYSA-N

• 4-chloro-1-(methoxymethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

IUPAC Name: 4-chloro-1-(methoxymethyl)-2-methylpyrrolo[2,3-b]pyridine-5-carbaldehyde

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOUQOVPTMFZNIX-UHFFFAOYSA-N

• 4-Chloronicotinic acid

IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 5-(4-Methylpiperazin-1-yl)-2-nitrophenylamine

IUPAC Name: 5-(4-methylpiperazin-4-ium-1-yl)-2-nitroaniline | CAS Registry Number: 23491-48-7
Synonyms: ZINC03877863, CID7059960

Molecular Formula:	C₁₁H₁₇N₄O₂+	Molecular Weight:	237.278280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWLBMGPQZJDFKZ-UHFFFAOYSA-O

• 5-Bromo-2-(piperazin-1-yl)pyrimidine

IUPAC Name: 5-bromo-2-piperazin-1-ylpyrimidine | CAS Registry Number: 99931-82-5
Synonyms: Maybridge1_006751, Oprea1_405948, BB_SC-4437, 5-Bromo-2-piperazin-1-yl-pyrimidine, B2359G1, CID2757175

Molecular Formula:	C₈H₁₁BrN₄	Molecular Weight:	243.103740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHWLBBPOKRHVAR-UHFFFAOYSA-N

• 5-BROMO-N3-METHYL-PYRAZINE-2,3-DIAMINE

IUPAC Name: 5-bromo-3-N-methylpyrazine-2,3-diamine

Molecular Formula:	C₅H₇BrN₄	Molecular Weight:	203.039880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAXGNNJZVMTPNM-UHFFFAOYSA-N

• 4-methoxy-2-methylbenzenesulfonyl chloride

IUPAC Name: 4-methoxy-2-methylbenzenesulfonyl chloride

Molecular Formula:	C₈H₉ClO₃S	Molecular Weight:	220.673260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORRJJCXQZGXRPU-UHFFFAOYSA-N

• (3,5-Dimethyl-1h-Pyrazol-1-Yl)acetic Acid

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 16034-49-4
Synonyms: ChemDiv2_003161, MLS000032408, ALBB-000215, CID572875, STK298871, (3,5-Dimethyl-1H-pyrazol-1-yl)acetic acid, SMR000013450, (3,5-Dimethyl-pyrazol-1-yl)-acetic acid, SDCCGMLS-0008211.P002, BAS 05594132, EU-0093568, Acetic acid, 2-(3,5-dimethyl-1-pyrazolyl)-, A1873/0078798

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYSWEDYPQJOEPO-UHFFFAOYSA-N

• 2-Propylbenzene-1,3-Diol

IUPAC Name: 2-propylbenzene-1,3-diol | CAS Registry Number: 13331-19-6
Synonyms: 4-Propylresorcinol, Propyl-1,3-benzenediol, 1,3-Benzenediol, propyl-, NSC95252, CID262060, OR9022, ZINC01615703, LS-30024, 68146-94-1

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDCMHOFEBFTMNL-UHFFFAOYSA-N

• (5-methyl-1,2,4-oxadiazol-3-yl)methanamine

IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 54435-03-9
Synonyms: (5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, CTK7E6960, AKOS015844450, AG-L-32403, MCULE-4000061049, EN300-78727, C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.578820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMGNTVSNOHHGFJ-UHFFFAOYSA-N

• 6-Bromo-1H-indazole-3-carboxylic acid

IUPAC Name: 6-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 660823-36-9
Synonyms: 6-bromo-1H-indazole-3-carboxylic acid, 6-Bromoindazole-3-carboxylic acid, 6-Bromo indazole-3-carboxylic acid, 6-Bromo-3-carboxy-1H-indazole, 6-Bromoindazole-3-carboxylicacid, 6-Bromo-3-indazolecarboxylic acid, AG-G-48938, SureCN261067, CTK2F2564, MolPort-000-001-824, ACT08748, ANW-48797, WTI-10298, AKOS015898461, OR40096, PB32387, RP05855, 1H-Indazole-3-carboxylicacid, 6-bromo-, AC-13476, AK-32500

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDQJIDDXPACPKY-UHFFFAOYSA-N

• 1-Benzylpiperidine-4-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 24228-40-8
Synonyms: Oprea1_210266, Ethyl 1-benzylpiperidine-4-carboxylate, CID90423, SDCCGMLS-0066147.P001, EINECS 246-094-9, ST5320008

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASQCOPJFYLJCGD-UHFFFAOYSA-N

• 5-Chloro-indole

IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 1-(chloromethyl)-2,4-dimethoxybenzene

IUPAC Name: 1-(chloromethyl)-2,4-dimethoxybenzene | CAS Registry Number: 55791-52-1
Synonyms: MolPort-004-410-807, ZINC20077978, EN002583

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQBRGOQCWAXXLR-UHFFFAOYSA-N

• 3-Fluoropyridine-4-carboxaldehyde

IUPAC Name: 3-fluoropyridine-4-carbaldehyde | CAS Registry Number: 40273-47-0
Synonyms: 3-Fluoroisonicotinaldehyde, 3-fluoropyridine-4-carbaldehyde, 3-fluoro-4-formylpyridine, 3-fluoropyridine-4-carboxaldehyde, 3-Fluoro-4-pyridinecarboxaldehyde, 3-fluoro-pyridine-4-carbaldehyde, 4-Pyridinecarboxaldehyde, 3-fluoro-, SBB065535, PubChem5137, ACMC-20a1qb, AC1MC7O8, 644315_ALDRICH, CTK4I2784, MolPort-000-003-900, 4-Pyridinecarboxaldehyde,3-fluoro-, ANW-53169, WT2018, ZINC04208893, AKOS005259905, 3-FLUORO-4-PYRIDINECARBALDEHYDE

Molecular Formula:	C₆H₄FNO	Molecular Weight:	125.100463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLKQXQXSZCNWLZ-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-A]pyrazine

IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine | CAS Registry Number: 912773-24-1
Synonyms: 6-bromoimidazo[1,2-a]pyrazine, SBB054693, AG-H-74538, KSC496G0B, CTK3J6300, 6-bromanylimidazo[1,2-a]pyrazine, ANW-50730, ZINC20358109, AKOS005256062, PB23663, QC-6955, RP04149, 6-bromo-4-hydroimidazo[1,2-a]pyrazine, AK-23854, BR-23854, EN000767, KB-44972, AM20070399, BB 0263051, FT-0647335

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKMWDXNBIKMCEH-UHFFFAOYSA-N

• 3-Chloro-4-fluoropyridine

IUPAC Name: 3-chloro-4-fluoropyridine | CAS Registry Number: 883107-69-5
Synonyms: 3-chloro-4-fluoropyridine, SBB054329, PubChem6675, AC1MQOCO, SureCN2425984, Pyridine,3-chloro-4-fluoro-, CTK5F9612, 3-chloranyl-4-fluoranyl-pyridine, MolPort-001-772-989, ANW-57609, ZINC02540648, AKOS005064121, AB21349, AG-H-55800, PYRIDINE, 3-CHLORO-4-FLUORO-, QC-6991, AK-62066, EN001779, KB-87745, FT-0646649

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKQHXVNMBBOXMF-UHFFFAOYSA-N

• 2-(2-AMINOETHYL)-1-METHYLPYRROLIDINE (CAS: 257-169-0)

• 3-Methyl-4-nitropyridine-N-oxide

IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1074-98-2
Synonyms: 3-Methyl-4-nitropyridine N-oxide, 3-Methyl-4-nitropyridine 1-oxide, 4-Nitro-3-picoline 1-oxide, 4-Nitro-3-picoline-N-oxide, 4-Nitro-beta-picoline N-oxide, CCRIS 1143, 4-Nitro-3-methylpyridine N-oxide, 5-Methyl-4-nitropyridine N-oxide, NCIOpen2_000628, WLN: T6NJ AOC1 DNW, 3-Picoline, 4-nitro-, 1-oxide, 4-Nitro-3-picoline, 1-oxide, WLN: T6NJ AO C1 DNW, EINECS 214-050-8, 4-Nitro-.beta.-picoline N-oxide, NSC 74203, Pyridine, 3-methyl-4-nitro-, 1-oxide, ZINC01620653, NSC 168202, 370061_SIAL

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSOURMYKACOBIV-UHFFFAOYSA-N

• 2-Methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid

IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 261635-93-2
Synonyms: 2-methyl-6-(trifluoromethyl)nicotinic acid, 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid, SBB018065, 6-(trifluoromethyl)-2-methylpyridine-3-carboxylic acid, AG-E-81575, Maybridge4_000139, AC1MCQEH, AC1Q2OQK, SureCN148900, AC1Q2EK9, CTK1A0556, MolPort-000-141-534, HMS1521G07, ANW-47275, AKOS000302070, AB08482, MCULE-1588649542, QC-4596, RP04516, IDI1_030721

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODWJFUQRQUCRJZ-UHFFFAOYSA-N

• 2-Chloro-6-Pyrazine carboxylic acid

IUPAC Name: 6-chloropyrazine-2-carboxylic acid | CAS Registry Number: 23688-89-3
Synonyms: 6-Chloropyrazine-2-carboxylic acid, 2-Carboxy-6-chloropyrazine, 6-Chloro-pyrazine-2-carboxylicacid, 6-Chloro-pyrazine-2-carboxylic acid, AG-E-69455, 6-CHLORO-2-PYRAZINECARBOXYLIC ACID, PubChem16687, KSC201E1F, AGN-PC-001JN1, AC1Q743I, CTK1A1212, 2-CHLORO-6-CARBOXYPYRAZINE, Pyrazinecarboxylic acid, 6-chloro-, ACT01743, 6- chloropyrazine-2-carboxylic acid, 6-chloropyrazine-2-carboxyli c acid, ANW-50692, QC-272, RB3064, SBB066005

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGGYMBKTQCLOTE-UHFFFAOYSA-N

• 5-formyl-3-furoic acid

IUPAC Name: 5-formylfuran-3-carboxylic acid | CAS Registry Number: 603999-19-5
Synonyms: MolPort-004-765-762, EN001307

Molecular Formula:	C₆H₄O₄	Molecular Weight:	140.093560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRYKMSRWDXXLJL-UHFFFAOYSA-N

• 1-[6-(4-methyl-1H-imidazol-1-yl)pyridin-3-yl]ethanone

IUPAC Name: 1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKVFGYABFRPYER-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 3,5-Dibromo-

IUPAC Name: 3,5-dibromopyridine-2-carbonitrile | CAS Registry Number: 61830-09-9
Synonyms: 3,5-Dibromopicolinonitrile, 3,5-dibromopyridine-2-carbonitrile, PubChem19501, ACMC-1BGAJ, SureCN4719121, CTK2F1734, 2-CYANO-3,5-DIBROMOPYRIDINE, 3,5-DIBROMO-2-CYANOPYRIDINE, ANW-33953, AKOS015835079, AB43403, AG-G-25904, AK-31175, EN000407, KB-28553, 3,5-DIBROMO-2-PYRIDINECARBONITRILE, Y6327, 2-PYRIDINECARBONITRILE, 3,5-DIBROMO-, I02-2216

Molecular Formula:	C₆H₂Br₂N₂	Molecular Weight:	261.901480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAKUQCVNSVHPIW-UHFFFAOYSA-N