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

1451 to 1500 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 6-pyrrolidin-1-yl-1,3-benzothiazole

IUPAC Name: 6-pyrrolidin-1-yl-1,3-benzothiazole

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLQOMHDCOWDKBS-UHFFFAOYSA-N

• 2-Cyano-6-Chlorobenzothiazole

IUPAC Name: 5-chloro-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 26649-59-2
Synonyms: 5-Chlorobenzo[d]thiazole-2-carbonitrile, CTK8B8288, ANW-59911, AKOS006309856, RP25340, AK-31156

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

InChIKey: JOWAIOKHMQTODJ-UHFFFAOYSA-N

• 2'-Bromoacetophenone

IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• (6-ethylpyridin-2-yl)methanol

IUPAC Name: (6-ethylpyridin-2-yl)methanol | CAS Registry Number: 163658-33-1
Synonyms: SureCN5104176, 2-Pyridinemethanol,6-ethyl-, (2-ethylpyridin-6-yl)methanol, (6-ethyl-2-pyridinyl)methanol, CTK4D1615, MolPort-004-757-094, ACT09077, 6-Ethyl-2-(hydroxymethyl)pyridine;, ANW-73819, SBB065452, ZINC26893935, AKOS006326848, AC-5123, AG-E-13524, AK-33575, EN001295, KB-01147, AB1010136, FT-0649795, A810498

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIWCPAGPWRSQSH-UHFFFAOYSA-N

• 6,7-Dihydro-4H-Pyrano[4,3-D]thiazol-2-Ylamine

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 259810-12-3
Synonyms: 6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine, 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine, 4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine, 6,7-Dihydro-4H-pyrano [4,3-d]thiazol-2-ylamine, PubChem15810, AC1Q52ZH, CTK4F6887, MolPort-000-003-414, ANW-50779, ZINC26897718, AKOS009624100, AG-E-80722, MCULE-5988080393, QC-1757, RP22043, AK-23998, BR-23998, EN000657, KB-44467

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEBMTQWTUCFOEB-UHFFFAOYSA-N

• 1-Hydroxyisoquinoline

IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 491-30-5
Synonyms: Isocarbostyril, 1-Isoquinolinol, Isoquinolin-1-one, isoquinolin-1-ol, 1(2H)-ISOQUINOLINONE, 1(2H)-Isoquinolone, Isoquinolin-1(2H)-one, ISOQUINOLIN-12H-ONE, Oprea1_201307, Isocarbostyril (VAN) (8CI), CHEBI:18350, CID10284, NSC27273, EINECS 207-732-1, NSC 27273, SBB004122, ZINC00332651, AI3-62131, ST5163468, C06324

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

• 4-Hydroxy Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₉H₁₈NO₂	Molecular Weight:	172.244720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopropanecarboxylic acid

IUPAC Name: 1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 6120-95-2
Synonyms: 160075_ALDRICH, 1-Phenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-phenyl-, EINECS 228-090-9, NSC154619, ST5406705

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWWCCNVRNHTGLV-UHFFFAOYSA-N

• 3-Methyl-5-Isoxazolylcarboxylic Acid

IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 4857-42-5
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, CID76947, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, STK260850, 5-methyl-1,2-oxazole-3-carboxylic acid, TL8007308, T5225437, 3405-77-4

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 3-Iodo-2-trifluoromethylpyridine

IUPAC Name: 3-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-71-4
Synonyms: 3-iodo-2-(trifluoromethyl)pyridine, SBB054362, SureCN3150279, CTK5A9262, MolPort-001-777-922, ANW-47852, ZINC14983093, 3-iodanyl-2-(trifluoromethyl)pyridine, AKOS015891937, Pyridine,3-iodo-2-(trifluoromethyl)-, AG-G-09646, AK-49956, BR-49956, EN001788, KB-86264, W7191, A832121, 3S109555, I02-2262

Molecular Formula:	C₆H₃F₃IN	Molecular Weight:	272.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXIRKFLGSOEBGV-UHFFFAOYSA-N

• 2',3',4'-Trimethoxyacetophenone

IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 13909-73-4
Synonyms: 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2',3',4' Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)pyridine

IUPAC Name: 3-fluoro-4-(trifluoromethyl)pyridine | CAS Registry Number: 113770-87-9
Synonyms: 3-fluoro-4-trifluoromethyl-pyridine, SBB054330, ZINC02511158, PubChem9254, ACMC-20an3v, SureCN2145747, 665665_ALDRICH, AC1MD371, CTK4A8428, MolPort-000-156-096, 3-fluoro-4-trifluoromethylpyridine, 3-Fluoro-4-trifluoromethylpyridine;, AKOS005145642, AG-D-33748, MCULE-8107349353, Pyridine,3-fluoro-4-(trifluoromethyl)-, EN001780, KB-31770, FT-0657013, ST50408505

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXHLDFPTUFGBRL-UHFFFAOYSA-N

• 3-Methylisoxazole-5-Carbaldehyde

IUPAC Name: 3-methyl-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 70753-36-5
Synonyms: 3-methylisoxazole-5-carbaldehyde, 3-methyl-1,2-oxazole-5-carbaldehyde, AG-G-76495, CTK5D2927, MolPort-000-142-785, ANW-71283, SBB073327, ZINC12370185, AKOS005169211, CC27004, RP00519, 3-METHYL-5-ISOXAZOLECARBALDEHYDE, 3-METHYL-5-ISOXAZOLECARBOXALDEHYDE, 3-METHYLISOXAZOLE-5-CARBOXALDEHYDE, AK104460, KB-32836, 5-ISOXAZOLECARBOXALDEHYDE, 3-METHYL-, A9311, BB 0258261, FT-0682487

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEWPFPUABRRBPS-UHFFFAOYSA-N

• 6-Bromo-2,3-Pyridinediamine

IUPAC Name: 6-bromopyridine-2,3-diamine | CAS Registry Number: 129012-04-0
Synonyms: 6-bromopyridine-2,3-diamine, 2,3-DIAMINO-6-BROMOPYRIDINE, 6-bromanylpyridine-2,3-diamine, CTK8B4573, WT561, 6-BROMO-2,3-DIAMINOPYRIDINE, 6-BROMO-2,3-PYRIDINEDIAMINE, ANW-45520, WTI-10166, AKOS006302946, AB60264, RP03557, 2,3-PYRIDINEDIAMINE, 6-BROMO-, AK-54480, EN001557, WT-131421, FT-0083061, FT-0651287, X9739, 129012-04-0 6-bromopyridine-2,3-diamine

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWXOPWFJTFAZRO-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde

IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 7-methylcinnolin-4(1H)-one

IUPAC Name: 7-methyl-1H-cinnolin-4-one

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCXXSCMAPHLNOH-UHFFFAOYSA-N

• 2-Hydroxy-3-methoxybenzonitrile

IUPAC Name: 2-hydroxy-3-methoxybenzonitrile | CAS Registry Number: 6812-16-4
Synonyms: 2-hydroxy-3-methoxybenzonitrile, SBB055374, AG-G-59912, 2-Hydroxy-3-methoxybenzenecarbonitrile, PubChem19922, SureCN1267795, hydroxymethoxybenzenecarbonitrile, CTK5C7340, MolPort-001-757-720, Benzonitrile,2-hydroxy-3-methoxy-, ZINC02581332, AKOS002292407, MCULE-5935965578, RP09972, AK135079, EN001890, KB-86777, FT-0681005, ST50472274, I01-16094

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NILKMGHUFOHVMU-UHFFFAOYSA-N

• 2-Chloro-4-NitroBenzoic Acid

IUPAC Name: 2-chloro-4-nitrobenzoic acid | CAS Registry Number: 99-60-5
Synonyms: 2-CHLORO-4-NITROBENZOIC ACID, WLN: WNR CG DVQ, Benzoic acid, 2-chloro-4-nitro-, NSC150, C59602_ALDRICH, NSC 150, 25410_FLUKA, EINECS 202-771-0, AIDS019397, Kyselina 2-chloro-4-nitrobenzoova, AIDS-019397, BRN 1912836, SBB000403, AI3-33426, Kyselina 2-chloro-4-nitrobenzoova [Czech], LS-36571, TL80073611, 4-09-00-01229 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAYNSPOKTRVZRC-UHFFFAOYSA-N

• 3-Hexadecanol

IUPAC Name: hexadecan-3-ol | CAS Registry Number: 593-03-3
Synonyms: Hexadecan-3-ol, CID79052, EINECS 209-781-4

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACDUHTSVVVHMGU-UHFFFAOYSA-N

• 2-Amino-4-fluoropyridine

IUPAC Name: 4-fluoropyridin-2-amine | CAS Registry Number: 944401-77-8
Synonyms: 4-fluoropyridin-2-amine, 4-FLUORO-2-PYRIDINAMINE, 4-fluoro-2-pyridylamine, 4-FLUORO-2-PYRIDINEAMINE, 4-FLUORO-PYRIDIN-2-YLAMINE, SBB051908, AG-H-89912, PubChem19911, ACMC-209rrv, SureCN310167, AGN-PC-01UEM5, KSC676K7T, CTK5H6579, MolPort-000-139-783, ABBYPHARMA AP-14-5367, ACT03891, ANW-40265, ZINC15444651, AKOS006238128, AB50025

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)-1,3-Thiazole-4-Carbaldehyde

IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 859850-99-0
Synonyms: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Chlorophenyl)thiazole-4-carbaldehyde, AG-H-46913, 2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE, 2-(3-Chloro-phenyl)-thiazole-4-carbaldehyde, AGN-PC-01XFTG, JSPY-st000031, JSPY-st000084, JSPY-st000186, CTK5F6154, MolPort-000-143-402, ANW-60884, SBB096571, ZINC12370328, AKOS010079813, AB26990, CC46704, RP05311, AK-79223, EN000269

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMXWYXGIKFBCGR-UHFFFAOYSA-N

• 1-Tetrahydrofurfuryl-piperazine

IUPAC Name: 1-(oxolan-2-ylmethyl)piperazine | CAS Registry Number: 82500-35-4
Synonyms: 71276_FLUKA, 2-(Piperazinomethyl)tetrahydrofuran, SBB010068, 1-(Tetrahydro-2-furylmethyl)piperazine, BAS 04085430, 1-(Tetrahydro-furan-2-ylmethyl)-piperazine

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKBPGHNDWVURBD-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride

IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 2-methyl-oxazole-4-carbaldehyde

IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 5-Methyl-3-oxo-hexanoic acid ethyl ester

IUPAC Name: ethyl 5-methyl-3-oxohexanoate | CAS Registry Number: 34036-16-3
Synonyms: Ethyl 5-methyl-3-oxohexanoate, NSC69069, CID96344, EINECS 251-802-4, AI3-05829, Hexanoic acid, 5-methyl-3-oxo-, ethyl ester

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNVGQABNHXEIBU-UHFFFAOYSA-N

• 6-Mercaptopyridine-2-carboxylic acid

IUPAC Name: 6-sulfanylidene-1H-pyridine-2-carboxylic acid | CAS Registry Number: 14716-87-1
Synonyms: 6-Mercaptopicolinic acid, 6-Mercapto-2-pyridinecarboxylic acid, 6-sulfanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 1,6-dihydro-6-thioxo-, AJ-333/25022085, T0517-5201

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAZPTGPAFUAPBU-UHFFFAOYSA-N

• 4-(Trifluoromethyl)Piperidine Hydrochloride

IUPAC Name: 4-(trifluoromethyl)piperidine;hydrochloride | CAS Registry Number: 155849-49-3
Synonyms: 4-(Trifluoromethyl)piperidine hydrochloride, 4-(trifluoromethyl)piperidine hcl, 4-(trifluoromethyl)piperidinehydrochloride, 4-Trifluoromethylpiperidine hydrochloride, 4-(trifluoromethyl)piperidine, chloride, PubChem10319, SureCN207007, 665509_ALDRICH, CTK0H3638, MolPort-000-159-130, ANW-21578, SBB091006, AKOS005063309, AG-E-04321, MCULE-6836939014, PB14397, RP24934, AK-92300, EN001426, KB-35361

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.606450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMUKXPQVPQUCDB-UHFFFAOYSA-N

• 2-Methoxy-5-Trifluoromethylpyridine

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-45-9
Synonyms: TPC-PY093, ZINC00166547, SPB 05581, CID2775312

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNIGTEGBOBDGKP-UHFFFAOYSA-N

• (2-Piperidino-3-Pyridinyl)methanol

IUPAC Name: (2-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-84-9
Synonyms: (2-(piperidin-1-yl)pyridin-3-yl)methanol, (2-piperidino-3-pyridinyl)methanol, AG-G-68398, (2-PIPERIDIN-1-YL-PYRIDIN-3-YL)METHANOL, [2-(piperidin-1-yl)pyridin-3-yl]methanol, AC1MDRN2, SureCN3063649, thieno[3,2-b]pyrazin-7-amine, CTK5C9010, MolPort-000-145-091, ANW-47355, SBB091482, (2-piperidyl-3-pyridyl)methan-1-ol, AKOS010505925, MO01145, (PIPERIDINO-3-PYRIDINYL)METHANOL, (2-piperidin-1-ylpyridin-3-yl)methanol, AK-36117, BR-36117, EN002302

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGYMJKQSUHUNAO-UHFFFAOYSA-N

• 3,4-Dichlorobenzeneethanol

IUPAC Name: 2-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 35364-79-5
Synonyms: AmbTiD80158, NSC55518, 2-(3,4-Dichlorophenyl)-ethanol, CID244558, ZINC01685926, D80158

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GITOMJDYNUMCOV-UHFFFAOYSA-N

• 5-Nitro-8-Hydroxy Quinoline

IUPAC Name: 5-nitroquinolin-8-ol | CAS Registry Number: 4008-48-4
Synonyms: NITROXOLINE, Nitroxolin, Noxibiol, Nibiol, Noxin, 5-Nitroxine, 5-Nitroks, Galinok, Isinok, Nicene Forte, 5-Nitrox, 5-Nitro-8-quinolinol, Uro-Coli, 8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, Nitroxoline (TN), 8-Quinolinol, 5-nitro-, 5-Nitro-8-oxychinoline, 5-Nitro-8-oxyquinoline, 5NOK

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N

• (3R,4S)-1-benzyl-4-phenylpyrrolidin-3-amine

IUPAC Name: (3R,4S)-1-benzyl-4-phenylpyrrolidin-3-amine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXBOUFZFJFRVCW-SJORKVTESA-N

• 3-Acetyl-2,5-Dichlorothiophene

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula:	C₆H₄Cl₂OS	Molecular Weight:	195.066360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• 3-Chloro-2,4,5,6-Tetrafluoro Pyridine

IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine | CAS Registry Number: 1735-84-8
Synonyms: 3-Chloro-2,4,5,6-tetrafluoropyridine, 427659_ALDRICH, ZINC02539380, CID137183, Pyridine, 3-chloro-2,4,5,6-tetrafluoro-, C129, ST5405249, 3S101422, 3S210984

Molecular Formula:	C₅ClF₄N	Molecular Weight:	185.506813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXUZMYHSICIOQT-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-4-Fluorobenzene

IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene | CAS Registry Number: 332-48-9
Synonyms: ZINC02584612, CID2064171, T6014795

Molecular Formula:	C₈H₈BrFO	Molecular Weight:	219.050923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXSPKRUNMHMICQ-UHFFFAOYSA-N

• 3-Bromo-2-(trifluoromethyl)pyridine

IUPAC Name: 3-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-58-7
Synonyms: 3-bromo-2-(trifluoromethyl)pyridine, 3-Bromo-2-trifluoromethylpyridine, 3-bromo-2-trifluoromethyl-pyridine, SBB054384, 3-bromo-2-(trifluoromethyl) pyridine, PubChem11017, SureCN1336101, AGN-PC-007P65, CTK5A9261, MolPort-001-778-549, WT691, ANW-73807, ZINC15442931, 3-Bromo-2-(trifluoromethyl)pyridine;, AKOS005063592, AB45623, AG-G-09645, AM83085, Pyridine,3-bromo-2-(trifluoromethyl)-, RP27626

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMZAZDGFGOHROS-UHFFFAOYSA-N

• 3-[(3-Morpholinopropyl)amino]propanenitrile

IUPAC Name: 3-(3-morpholin-4-ylpropylamino)propanenitrile | CAS Registry Number: 102440-39-1
Synonyms: 3-(3-morpholinopropylamino)propanenitrile, 3-[(3-MORPHOLINOPROPYL)AMINO]PROPANENITRILE, AG-D-11521, Propanenitrile,3-[[3-(4-morpholinyl)propyl]amino]-, ACMC-1CHDW, 3-(3-morpholin-4-ylpropylamino)propanenitrile, AC1MDS35, SureCN5106658, CTK4A1101, MolPort-000-145-680, ANW-47837, SBB092190, AKOS008963252, RH01288, AK-49210, BR-49210, EN002346, KB-29088, FT-0642487, X8616

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLHVNVSLZVDSRJ-UHFFFAOYSA-N

• 8-Quinolinecarboxylic acid

IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N

• (1S,2R)-(-)-1Amino-2-indanol

IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• 4,4-difluoro-cyclohexylamine

IUPAC Name: 4,4-difluorocyclohexan-1-amine;hydrochloride | CAS Registry Number: 675112-70-6
Synonyms: 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE, 4,4-difluorocyclohexanamine hydrochloride, 1-Amino-4,4-difluorocyclohexane hydrochloride, PubChem16934, SureCN360318, 4,4-Difluorocyclohexylamine HCl, CTK2F2719, 4,4-difluoro-cyclohexylamine hcl, MolPort-001-777-335, HT686, ANW-43058, PC7317, SBB088552, WTI-10472, 4,4-difluorocyclohexylamine, chloride, AKOS005254466, AG-A-63855, BD92152, RP08574, RP23402

Molecular Formula:	C₆H₁₂ClF₂N	Molecular Weight:	171.615986 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYJPFTAKVBDDPD-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid

IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde

IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 2-Chloro-3-Iodopyridin-4-Amine

IUPAC Name: 2-chloro-3-iodopyridin-4-amine | CAS Registry Number: 909036-46-0
Synonyms: 2-chloro-3-iodopyridin-4-amine, 2-chloro-3-iodo-4-pyridinamine, AG-H-73019, PubChem22625, AC1Q512I, 2-chloro-3-iodo-4-pyridylamine, CTK5G8594, 2-Chloro-3-iodo-4-aminopyridine, 4-Amino-2-chloro-3-iodopyridine, MolPort-005-956-956, ANW-55985, SBB101452, ZINC14400937, AKOS005073253, LD-0209, MCULE-1849048493, QC-3719, RP08395, AK-45676, EN000853

Molecular Formula:	C₅H₄ClIN₂	Molecular Weight:	254.456130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYVMKCHHWASQFN-UHFFFAOYSA-N

• 1,3-dichloroisoquinoline

IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-

IUPAC Name: (2E)-5,6-dimethoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 4803-74-1
Synonyms: 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one, (5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one), 5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one, AG-F-63411, SureCN5442881, MolPort-005-940-752, ACT04783, SBB063503, ZINC22001732, AKOS015889314, AC-4723, RP29859, AK-77476, FT-0657707, M-1377, I01-1876, 5,6-DIMETHOXY-2-(4-PYRIDYLMETHYLENE)-1-INDANONE, (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydroinden-1-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUVQWDLUAIFZKM-NTUHNPAUSA-N

• 4-Acetyl-2-Chloropyridine

IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• 4-Hydroxy-6,7-dimethoxyquinoline

IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 13425-93-9
Synonyms: 6,7-dimethoxyquinolin-4-ol, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 127285-54-5, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

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

InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N

• 2-(chloromethyl)-5-methoxypyridine

IUPAC Name: 2-(chloromethyl)-5-methoxypyridine

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSBXDCBRSKRVDC-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL

IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N