Hotechem Shanghai Co., Ltd.

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Profile: Hotechem Shanghai Co., Ltd. provides active pharmaceutical ingredients (APIs), amino acids and peptides. Our thiopene compounds are 5-acetylthiophene-2-carboxylic acid, prasugrel, 3-bromocinnoline, 1-benzothien-4-ylamine, 4-bromo-5-nitro-2-thiophenecarboxaldehyde and 2-amino-1-(thiophen-2-yl)ethanone hydrochloride. Our pyridine compounds include 4-(boc-amino)-3-iodopyridine, 3-iodo-4-aminopyridine, 2-amino-5-bromopyridine, 5-chloro-2-iodopyrimidine and 2,6-dichloropyridin-3-amine.

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• 2-Amino-4-methoxybenzothiazole

IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-nitropyridine

IUPAC Name: 2-bromo-5-chloro-3-nitropyridine | CAS Registry Number: 75806-86-9
Synonyms: CID280681, NSC132666, NCI60_000720

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFMIDVIAQMFGGP-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine

IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

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

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 4-Methoxy-2(3H)-benzothiazolone

IUPAC Name: 4-methoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80567-66-4
Synonyms: 4-methoxy-3H-1,3-benzothiazol-2-one, PubChem21842, SureCN5121204, BEN037, CTK3E7784, MolPort-004-750-981, 2(3H)-Benzothiazolone, 4-methoxy-, ANW-45202, ZINC14985096, 4-methoxy-2(3h)-benzo[d]thiazolone, 4-Methoxybenzo[d]thiazol-2(3H)-one, AKOS006290974, AG-H-23959, AK-45407, BR-45407, KB-39465, KB-242494, FT-0652967, ST51054321, W8547

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)thiourea

IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

• 4-Chlorobutan-1-Amine

IUPAC Name: 4-chlorobutan-1-amine | CAS Registry Number: 42330-95-0
Synonyms: 4-CHLOROBUTAN-1-AMINE, AG-F-50519, CTK4I6044, MolPort-019-904-644, ANW-58673, FD7382, AKOS006294529, AK-77663, KB-118958

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEOOQMSPHMFXJL-UHFFFAOYSA-N

• 2-Aminoquinoline-6-carboxylic acid benzyl ester

IUPAC Name: benzyl 2-aminoquinoline-6-carboxylate | CAS Registry Number: 863492-35-7
Synonyms: Benzyl 2-aminoquinoline-6-carboxylate, AG-H-48202, 2-AMINOQUINOLINE-6-CARBOXYLIC ACID BENZYL ESTER, SureCN4741018, AGN-PC-008N5Y, CTK5F6497, FD7381, AKOS015891400, AK136722, KB-20838, 2-Aminoquinoline-6-carboxylicacid benzyl ester;, I01-9455, 6-Quinolinecarboxylic acid, 2-amino-, phenylmethyl ester, 6-Quinolinecarboxylicacid, 2-amino-, phenylmethyl ester

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOFYVHYVYNIJOK-UHFFFAOYSA-N

• 2-Hydroxy-3-trifluoromethylpyridine

IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

• 2,3-Dimethoxypyridine

IUPAC Name: 2,3-dimethoxypyridine | CAS Registry Number: 52605-97-7
Synonyms: TPC-PY047, D222, InChI=1/C7H9NO2/c1-9-6-4-3-5-8-7(6)10-2/h3-5H,1-2H

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHUHPERZCBUMRK-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride

IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula:	C₁₁H₁₇N₂+	Molecular Weight:	177.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 2,5-Di Bromo-3-Nitro Pyridine

IUPAC Name: 2,5-dibromo-3-nitropyridine | CAS Registry Number: 15862-37-0
Synonyms: Ambad322, 2,5-Dibromo-3-nitro-pyridine, NSC170627, CID298470, FS001039

Molecular Formula:	C₅H₂Br₂N₂O₂	Molecular Weight:	281.889580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQKWPJCAKRVADO-UHFFFAOYSA-N

• 3-(Bromomethyl)pyridine hydrobromide

IUPAC Name: 3-(bromomethyl)pyridine hydrobromide | CAS Registry Number: 4916-55-6
Synonyms: 475513_ALDRICH, NSC338478

Molecular Formula:	C₆H₇Br₂N	Molecular Weight:	252.934480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNHPUOJKUXFUKN-UHFFFAOYSA-N

• 2-Pyridinamine, 5-(1-methylethyl)-

IUPAC Name: 5-propan-2-ylpyridin-2-amine | CAS Registry Number: 603310-75-4
Synonyms: 5-isopropylpyridin-2-amine, 2-Amino-5-isopropylpyridine, 5-(1-METHYLETHYL)-2-PYRIDINAMINE, SureCN83975, AGN-PC-01NK88, PYR044, CTK8C5048, MolPort-004-756-261, 2-Pyridinamine,5-(1-methylethyl)-, ANW-73858, WTI-10029, AKOS013200984, QC-4961, RP20289, AK-81363, BR-81363, EN001524, KB-69591, W7287, A15678

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXSWKKZGLOYAPE-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone

IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₅ClO₂	Molecular Weight:	192.598500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzoic acid

IUPAC Name: 2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1979-29-9
Synonyms: 2-Trifluoromethoxy-benzoic acid, JRD-0153, ST5406849, TL8001622

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMYSPFGUBNENSE-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 5-Bromo-2-cyano-3-nitropyridine

IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile | CAS Registry Number: 573675-25-9
Synonyms: Ambap5634, TPC-PY056, 662968_ALDRICH, ZINC04245007, 5-Bromo-2-Cyano-3-Nitropyridine, CID2769698, 5-Bromo-3-nitropyridine-2-carbonitrile

Molecular Formula:	C₆H₂BrN₃O₂	Molecular Weight:	228.002980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBVYONPVHIOJJZ-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)piperazine

IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 5-Chloro-2-Iodopyridine

IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 5-Isopropyl-2-pyrimidinamine

IUPAC Name: 5-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 98432-17-8
Synonyms: 5-isopropylpyrimidin-2-amine, 2-amino-5-isopropyl-pyrimidine, SureCN84396, PYR276, CTK5H9850, MolPort-003-987-499, 5-(1-methylethyl)-2-pyrimidinamine, ANW-56558, FD7250, SBB069902, ZINC21301164, AKOS012857231, AG-H-99563, HP21357, QC-5565, 2-Pyrimidinamine, 5-(1-methylethyl)-, AK-29640, EN001525, HC210405, KB-195532

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKVWHWNSINXNPF-UHFFFAOYSA-N

• 3-Fluoro-N-methylbenzylamine

IUPAC Name: 1-(3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 90389-84-7
Synonyms: Benzylamine der, 631108_ALDRICH, AIDS011076, AIDS-011076, Benzenemethanamine, 3-fluoro-N-methyl-, 90389-40-5 (HYDROCHLORIDE), T0520-0555

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXWCKKSSCIFVBT-UHFFFAOYSA-N

• 6-Mercapto-4(1H)-pyrimidinone

IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• -1,2-Dicarboxylate

IUPAC Name: 1-O-tert-butyl 2-O-methyl 4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 81357-18-8
Synonyms: Methyl N-Boc-4-oxo-piperidine-2-carboxylate, 1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate, 4-OXO-1,2-PIPERIDINEDICARBOXYLIC ACID 1-(TERT-BUTYL) 2-METHYL ESTER, 1,2-Piperidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, SureCN4864314, CTK5E8726, ACT10917, AM1193, ANW-59038, AKOS015950562, AB53727, AG-H-26799, METHYL 1-BOC-4-OXOPIPECOLINATE, RP29165, AK-51161, KB-87317, AB1000624, FT-0685081, Y5109, METHYL 1-BOC-4-OXOPIPERIDINE-2-CARBOXYLATE

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROHLQPZIUYTLGR-UHFFFAOYSA-N

• 4-((s)-Alpha,2,3-Trimethylbenzyl)imidazole Monohydrochloride

IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 145108-58-3
Synonyms: Precedex, Primadex, Precedex (TN), Dexmedetomidine HCL, Dexmedetomidine hydrochloride, Medetomidine hydrochloride, CHEBI:31472, MPV-1440, CID6918081, Dexmedetomidine hydrochloride (JAN/USAN), TL8000998, D01205, 4-((S)-alpha,2,3-trimethylbenzyl)imidazole monohydrochloride, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, DEX

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPNGEIHDPSLNMU-MERQFXBCSA-N

• 2-(bromomethyl)benzoic Acid

IUPAC Name: 2-(bromomethyl)benzoic acid | CAS Registry Number: 786593-22-4
Synonyms: 2-(bromomethyl)benzoic acid, 7115-89-1, 2-Bromomethylbenzoic acid, 2-Bromomethyl-1-benzoic acid, AG-G-78492, 2-(Bromomethyl)benzoic pound inverted question markacid, NSC403995, PubChem23937, 2-Bromomethyl-benzoic acid, SureCN445508, AC1L840E, CTK2H6906, MolPort-000-162-738, Benzoic acid, 2-(bromomethyl)-;, SBB052679, STK301621, AKOS002846193, AG-H-15512, AM83022, MCULE-3916838805

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSLMPDKYTNEMFQ-UHFFFAOYSA-N

• 2-(3-Methylbut-2-Enyloxy)phenol

IUPAC Name: 2-(3-methylbut-2-enoxy)phenol | CAS Registry Number: 132277-33-9
Synonyms: 2-(3-METHYLBUT-2-ENYLOXY)PHENOL, AGN-PC-002R90, AKOS009316813, Phenol, 2-[(3-methyl-2-butenyl)oxy]-, KB-162733, I14-38049

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXUAHNWRAJLTJF-UHFFFAOYSA-N

• 4,5-Dibromo-1,2-benzenediol

IUPAC Name: 4,5-dibromobenzene-1,2-diol | CAS Registry Number: 2563-26-0
Synonyms: AmbsicLK-48, 4,5-Dibromobenzene-1,2-diol, NSC10858, MolPort-003-719-553, 550248_SIAL, Benzen-1,2-diol, 4,5-dibromo-, CID223326, ZINC00254871

Molecular Formula:	C₆H₄Br₂O₂	Molecular Weight:	267.902760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOZHUUKIHMKXRG-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl

IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 5H-Pyrrolo[3,4-d]pyrimidine, 4-amino-6,7-dihydro-

IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1854-42-8
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 4-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 5H-Pyrrolo[3,4-d]pyrimidine,4-amino-6,7-dihydro, PYR113, CTK8B7490, MolPort-004-759-521, ANW-57469, FD7372, WTI-10022, AKOS006326660, AK-86860, EN001597, KB-189226, FT-0660759, I14-37506, 5H-PYRROLO[3,4-D]PYRIMIDINE,4-AMINO-6,7-DIHYDRO-

Molecular Formula:	C₆H₈N₄	Molecular Weight:	136.154520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQYHIELCNXQLGM-UHFFFAOYSA-N

• 2-Hydroxy-5-trifluoromethylpyridine

IUPAC Name: 5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-63-0
Synonyms: Maybridge1_006426, 2H-5TFMP, TPC-PY072, 442801_ALDRICH, 5-(Trifluoromethyl)-2-pyridinol, 2-Hydroxy-5-(trifluoromethyl)pyridine, ZINC00078089, 2-Hydroxy-5-Trifluoromethyl Pyridine, 5-(Trifluoromethyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 5-(trifluoromethyl)-, ST5407040, SR-01000639040-1

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 1(2h)-Naphthalenone, 2-Bromo-3,4-Dihydro-6-Octyl-

IUPAC Name: 2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 945632-77-9
Synonyms: 2-Bromo-6-octyl-3,4-dihydronaphthalen-1(2H)-one, 2-BROMO-3,4-DIHYDRO-6-OCTYL-1(2H)-NAPHTHALENONE, SureCN2281531, CTK3I6474, FD7179, AKOS016013222, AG-H-90414, AK128091, KB-168830, 1(2H)-naphthalenone, 2-bromo-3,4-dihydro-6-octyl-

Molecular Formula:	C₁₈H₂₅BrO	Molecular Weight:	337.294500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBADJFWIUJXHTL-UHFFFAOYSA-N

• 5-Chloro-2-cyano-3-nitropyridine

IUPAC Name: 5-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 181123-11-5
Synonyms: TPC-PY057, NSC141226, 5-Chloro-2-Cyano-3-Nitropyridine, CID284909

Molecular Formula:	C₆H₂ClN₃O₂	Molecular Weight:	183.551980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFTRTPYMNGYVGO-UHFFFAOYSA-N

• 6-Quinolinoloxine

IUPAC Name: quinolin-6-ol | CAS Registry Number: 580-16-5
Synonyms: 6-Hydroxyquinoline, Quinolin-6-ol, 6-QUINOLINOL, 6-Chinolinol, 1H-1,6-Epoxyquinoline, CCRIS 4331, 6-Quinolinol (8CI,9CI), NSC 26343, 304484_ALDRICH, 55067_FLUKA, CHEBI:48994, EINECS 209-454-6, NSC26343, BRN 0113196, SBB004117, ZINC00331725, LS-142474, 5-21-03-00244 (Beilstein Handbook Reference), AC-907/25014237

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N