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

1851 to 1900 of 3991 Products/Chemicals (Click for related suppliers) Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

• 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one

IUPAC Name: 4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 20348-09-8
Synonyms: Oprea1_736092, MLS000039790, MLS000737540, 145246_ALDRICH, EINECS 243-751-1, NSC122276, SBB006815, ZINC00155857, SMR000035346, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANHQLUBMNSSPBV-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)methanol

IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol | CAS Registry Number: 51307-43-8
Synonyms: 2-Amino-4-hydroxymethylthiazole, (2-amino-1,3-thiazol-4-yl)methanol, (2-amino-1,3-thiazol-4-yl)methan-1-ol, F2158-0353, kg POA, PubChem8902, AGN-PC-015OD7, 4-Thiazolemethanol, 2-amino-, MolPort-003-823-935, ANW-52444, SBB014800, STK692720, ZINC08698497, AKOS005206725, AG-F-73486, QC-6312, RP19920, RP19921, AK-22009, BR-22009

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNXARVNPSVMCEY-UHFFFAOYSA-N

• 4-fluoro-1H-indazol-5-amine

IUPAC Name: 4-fluoro-1H-indazol-5-amine | CAS Registry Number: 935250-69-4
Synonyms: MolPort-006-728-154, EN001509

Molecular Formula:	C₇H₆FN₃	Molecular Weight:	151.141043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATTXXRHGYLNFRT-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• 6-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine

IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 2,4,6-Trimethylphenylglyoxal Hydrate

IUPAC Name: 2-oxo-2-(2,4,6-trimethylphenyl)acetaldehyde | CAS Registry Number: 142751-35-7
Synonyms: Glyoxal, mesityl-, 2,4,6-Trimethylphenylglyoxal, Glyoxal, mesityl- (8CI), 2-keto-2-mesityl-acetaldehyde, NSC81589, CID96611, CPD0-1061, NSC 81589, ZINC01578777, Benzeneacetaldehyde, 2,4,6-trimethyl-.alpha.-oxo-, Benzeneacetaldehyde, 2,4,6-trimethyl-alpha-oxo- (9CI), 22185-97-3

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZNXUVPRAIQAKY-UHFFFAOYSA-N

• 1-Cbz-4-hydroxymethylpiperidine

IUPAC Name: phenylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 122860-33-7
Synonyms: ZINC00158642, CID736490, CC 07509, TL8000611, N-(Benzyloxycarbonyl)-4-(Hydroxymethyl)piperidine

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LINIORCIRVAZSM-UHFFFAOYSA-N

• 2-Chlorooxazole-4-carboxylic acid

IUPAC Name: 2-chloro-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 706789-07-3
Synonyms: 2-CHLOROOXAZOLE-4-CARBOXYLIC ACID, AG-G-76055, 2-chloro-1,3-oxazole-4-carboxylic acid, SureCN780577, CTK2H6840, 2-Chlorooxazole-4-carboxylicacid;, 4-Oxazolecarboxylicacid, 2-chloro-, ANW-57127, SBB067108, AKOS006306289, PB20528, RP01544, 2-CHLORO-4-OXAZOLECARBOXYLIC ACID, AK-72648, EN001214, KB-23258, 4-OXAZOLECARBOXYLIC ACID, 2-CHLORO-, Y9881, A25136, I14-1197

Molecular Formula:	C₄H₂ClNO₃	Molecular Weight:	147.516580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFZJELJKFJSQGN-UHFFFAOYSA-N

• 3-ethyl-3-(phenoxymethyl)oxetane

IUPAC Name: 3-ethyl-3-(phenoxymethyl)oxetane | CAS Registry Number: 3897-65-2
Synonyms: EN002581

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUXZNIDKDPLYBY-UHFFFAOYSA-N

• 2-Trifluoromethylphenethyl alcohol

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 94022-96-5
Synonyms: 235288_ALDRICH, MolPort-000-159-065, ZINC02242720, 2-(Trifluoromethyl)phenethyl alcohol, EINECS 301-591-0, o-(Trifluoromethyl)phenethyl alcohol, CID587845, Benzeneethanol, 2-(trifluoromethyl)-

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBKIEXOOUXQPGC-UHFFFAOYSA-N

• 3-Methyl-1H-1,2,4-Triazole

IUPAC Name: 5-methyl-1H-1,2,4-triazole | CAS Registry Number: 7170-01-6
Synonyms: s-Triazole, 3-methyl-, 1H-pyrazole-1-methanol, 1H-pyrazol-1-ylmethanol, 3-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 3-methyl-, 3-Methyl-4H-1,2,4-triazole, NSC202575, STK352872, AIDS230594, AIDS-230594, CID305560, ZINC12398213, BBV-5094502, InChI=1/C3H5N3/c1-3-4-2-5-6-3/h2H,1H3,(H,4,5,6

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZKFSRWSQOQYNR-UHFFFAOYSA-N

• 5-Tert-Butylsalicylaldehyde

IUPAC Name: 5-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 2725-53-3
Synonyms: 5-tert-Butyl-2-hydroxybenzaldehyde, 5-tert-Butylsalicylaldehyde, 5-(tert-butyl)-2-hydroxybenzaldehyde, AG-E-86819, Benzaldehyde, 2-hydroxy, 5-(t-butyl), ZINC01387078, zlchem 670, PubChem19674, ACMC-20a2xz, AC1LROS5, 477532_ALDRICH, 5-t-Butyl-2-hydroxybenzaldehyde, CTK4F9361, ZLD0122, MolPort-001-785-132, ACT05911, ANW-54741, GEO-02512, SBB068765, STK006382

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

InChIKey: ZVCQQLGWGRTXGC-UHFFFAOYSA-N

• 6-methylisoquinoline

IUPAC Name: 6-methylisoquinoline | CAS Registry Number: 42398-73-2
Synonyms: Isoquinoline, 6-methyl-, EINECS 255-794-3, InChI=1/C10H9N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-7H,1H

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPEJLOXOMBAXES-UHFFFAOYSA-N

• 4-Hydroxyphenylglyoxal Hydrate

IUPAC Name: 2-(4-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 197447-05-5
Synonyms: (p-Hydroxyphenyl)glyoxal, 4-Hydroxyphenylglyoxal, para-Hydroxyphenylglyoxal, Glyoxal, (p-hydroxyphenyl)-, BIM104, Glyoxal, p-hydroxyphenyl-, hydrate, CID90568, NSC145743, ZINC01728403, Glyoxal, (p-hydroxyphenyl)- (8CI), NSC 145743, Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9CI), 24645-80-5

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTMONFVFAYLRSG-UHFFFAOYSA-N

• 2-Bromo-4-fomylthiazole

IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1
Synonyms: 2-Bromo-4-formylthiazole

Molecular Formula:	C₄H₂BrNOS	Molecular Weight:	192.033780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzoic acid

IUPAC Name: 2-bromo-6-chlorobenzoic acid | CAS Registry Number: 93224-85-2
Synonyms: NSC190301, CID33125

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URGXUQODOUMRFP-UHFFFAOYSA-N

• 3-Chloroisoquinoline

IUPAC Name: 3-chloroisoquinoline | CAS Registry Number: 19493-45-9
Synonyms: 3-chloroisoquinoline, isoquinoline, 3-chloro-, AG-E-42504, PubChem6215, ACMC-209eyt, AC1LD1VF, JSPY-st000284, KSC174G0H, CTK0H4303, MolPort-001-769-584, ACN-S001933, 19493-45-9 3-chloroisoquinoline, ANW-23667, CL1011, WT1332, ZINC12958082, AKOS006220439, LS20460, PB18703, QC-9112

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPCMFADZMOYDSZ-UHFFFAOYSA-N

• [3-(3-fluorophenyl)isoxazol-5-yl]methanol

IUPAC Name: [3-(3-fluorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 954240-02-9
Synonyms: EN000274

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNYHKYFJIXIGKN-UHFFFAOYSA-N

• 2-Bromo-4-hydroxymethylthiazole

IUPAC Name: (2-bromo-1,3-thiazol-4-yl)methanol | CAS Registry Number: 5198-86-7
Synonyms: ZINC04198769, CID2763211, B2126M500

Molecular Formula:	C₄H₄BrNOS	Molecular Weight:	194.049660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPHIGOLOLSXAI-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine

IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula:	C₄H₁₀NO+	Molecular Weight:	88.128300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 1H-Indazol-5-ol,3-methyl-

IUPAC Name: 3-methyl-2H-indazol-5-ol | CAS Registry Number: 904086-08-4
Synonyms: 3-methyl-1H-indazol-5-ol, AG-H-70804, 3-methyl-2H-indazol-5-ol, CTK5G7829, INDAZOL-5-OL, 3-METHYL-, ACT03686, ANW-59997, ZINC38339243, 1H-INDAZOL-5-OL,3-METHYL-, AKOS006291043, MB06597, 3-METHYL-5-HYDROXY-1H-INDAZOLE, AK-26431, AM807105, EN001065, KB-32675, FT-0645383, ST51054431, A843536, I14-7616

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFJXASDLOGNCHS-UHFFFAOYSA-N

• 3,5-Dibenzyloxyphenylglyoxal Hydrate

IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]-2-oxoacetaldehyde;hydrate | CAS Registry Number: 59229-14-0
Synonyms: 3,5-Dibenzyloxyphenylglyoxal hydrate, 2-[3,5-bis(benzyloxy)phenyl]-2-oxoacetaldehyde hydrate, 2-(3,5-BIS(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE, CTK5A9630, MolPort-001-757-342, ANW-51559, OR1611, AKOS015855208, AB48652, AG-G-10771, BR-10022, KB-234092, AM20050077, W7215, 3',5'-Bis(benzyloxy)-2,2-dihydroxyacetophenone, Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2,2-dihydroxy-

Molecular Formula:	C₂₂H₂₀O₅	Molecular Weight:	364.391200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBDOJJCCLUXJLQ-UHFFFAOYSA-N

• 2-Amino-3-iodo-5-nitropyridine

IUPAC Name: 3-iodo-5-nitropyridin-2-amine | CAS Registry Number: 25391-56-4
Synonyms: 3-iodo-5-nitropyridin-2-amine, 2-AMINO-3-IODO-5-NITROPYRIDINE, 3-Iodo-5-nitro-pyridin-2-ylamine, 3-Iodo-5-nitro-2-pyridinamine, 3-iodo-5-nitro-2-pyridylamine, SBB054261, iodonitropyridinamine, ACMC-1CCW2, AGN-PC-00CVBN, SureCN1222349, CTK4F5649, 2-Pyridinamine,3-iodo-5-nitro-, MolPort-002-041-553, ANW-51905, WTI-10888, ZINC20358037, AKOS005072289, AG-B-97270, AG-E-77724, MB04488

Molecular Formula:	C₅H₄IN₃O₂	Molecular Weight:	265.008630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEADVZZIWYNCBF-UHFFFAOYSA-N

• 3-Pyrroline

IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 109-96-6
Synonyms: 2,5-Dihydropyrrole, delta3-Pyrroline, Delta(3)-pyrroline, 2,5-Dihydro-1H-pyrrole, 1H-Pyrrole, 2,5-dihydro-, .DELTA.3-Pyrroline, P75903_ALDRICH, 377112_ALDRICH, 83310_FLUKA, CHEBI:20198, ALBB-006223, NSC89295, EINECS 203-723-1, NSC 89295

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 1,8-dimethoxynaphthalene

IUPAC Name: 1,8-dimethoxynaphthalene | CAS Registry Number: 10075-66-8
Synonyms: MolPort-003-719-495, ZINC00392751, CID3998082, EN000379

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRPDMEIIZPOYED-UHFFFAOYSA-N

• (2-isopropoxypyridin-3-yl)methanol

IUPAC Name: (2-propan-2-yloxypyridin-3-yl)methanol | CAS Registry Number: 954240-50-7
Synonyms: EN000198

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQXNZHKLCJSWPQ-UHFFFAOYSA-N

• 4-(2h-Tetrazol-5-Yl)-Pyridine

IUPAC Name: 2-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 33893-89-9
Synonyms: 2-(5-Tetrazolyl)pyridine, MLS000767397, 2-(2H-tetrazol-5-yl)pyridine, ZERO/005384, 2-(1H-Tetraazol-5-yl)pyridine, 2-(1H-Tetrazol-5-yl)-pyridine, 2-(2H-Tetrazol-5-yl)-pyridine, CHEBI:233527, NSC267037, Pyridine, 2-(1H-tetrazol-5-yl)-, CID320267, STK312986, BBV-153801, SMR000429728, AK-830/25033009

Molecular Formula:	C₆H₅N₅	Molecular Weight:	147.137400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQWXEEDCMLEVHU-UHFFFAOYSA-N

• (D)-N-Boc-Pipecolic acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 2-Bromobenzothiazole

IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• 3-chloropyridazine

IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 2,6-Dibromophenol

IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula:	C₆H₄Br₂O	Molecular Weight:	251.903360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 5-Methoxy-1h-Indole-3-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 5-methoxy-1H-indole-3-carboxylate | CAS Registry Number: 172595-68-5
Synonyms: methyl 5-methoxy-1H-indole-3-carboxylate, AG-E-21912, 5-METHOXY-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER, SureCN5068806, KSC496M7N, CTK3J6676, MolPort-000-004-769, AB1523, ANW-45993, AKOS015851469, QC-1580, AK-63414, EN000757, KB-78741, FT-0688130, W3765, 5-Methoxyindole-3-carboxylicacid methyl ester;, A15297, I10-0800

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODBFYEWPUQVAKY-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid

IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 2,2-dimethyl-6-nitro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

IUPAC Name: 2,2-dimethyl-6-nitro-4H-pyrido[3,2-b][1,4]oxazin-3-one

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPNDHHGIJAMRMD-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 4-Nitro-1H-indazole

IUPAC Name: 4-nitro-1H-indazole | CAS Registry Number: 2942-40-7
Synonyms: 4-Nitroindazole, 1H-Indazole, 4-nitro-, INDAZOLE, 4-NITRO-, NCIOpen2_001613, WLN: T56 BMNJ FNW, NSC 96892, 1H-Indazole, 4-nitro- (8CI), NSC96892, BRN 0008161, ZINC00169194, 1H-Indazole, 4-nitro- (8CI)(9CI), LS-81533, 4P-009, 5-23-06-00179 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBTVZVUYPVQEIF-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-chloro-5-fluoro-

IUPAC Name: 2-chloro-5-fluoropyridine-4-carbaldehyde | CAS Registry Number: 884494-54-6
Synonyms: 2-chloro-5-fluoroisonicotinaldehyde, 2-Chloro-5-Fluoro-4-Formylpyridine, 2-chloro-5-fluoropyridine-4-carbaldehyde, 2-chloro-4-formyl-5-fluoropyridine, PubChem15227, CTK5F9825, MolPort-002-041-248, 2-Chloro-5-fluoroisonicotinaldehyde;, ANW-54142, SBB065647, ZINC02539941, AKOS006228141, AB20993, AG-H-56301, RP22295, AK-40087, BR-40087, EN000986, KB-22468, 4-Pyridinecarboxaldehyde,2-chloro-5-fluoro-

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

InChIKey: SUXQRZZPWPDIIN-UHFFFAOYSA-N

• 4,5-dichloropyridin-2-amine

IUPAC Name: 4,5-dichloropyridin-2-amine | CAS Registry Number: 188577-68-6
Synonyms: 2-amino-4,5-dichloropyridine, 4,5-dichloro-2-pyridinamine, 4,5-dichloro-2-pyridylamine, SBB070095, AG-E-37393, PubChem19502, SureCN207537, SureCN8212645, 2-Pyridinamine,4,5-dichloro-, 4,5-Dichloropyridin-2-amine;, CTK4D9840, MolPort-003-824-038, 4,5-bis(chloranyl)pyridin-2-amine, ACT03626, ANW-57897, ZINC14982049, AKOS006346244, AB41930, AC-5151, QC-4956

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRRAQLWJVYODCL-UHFFFAOYSA-N

• 5-Cyano-2-picoline

IUPAC Name: 6-methylpyridine-3-carbonitrile | CAS Registry Number: 3222-48-8
Synonyms: 6-Methylnicotinonitrile, NSC135042, ZINC00166514, C167

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBLOYQAQGYUPCM-UHFFFAOYSA-N

• 5-Amino-1H-indazole-3-carboxylic acid methyl ester

IUPAC Name: methyl 5-amino-1H-indazole-3-carboxylate | CAS Registry Number: 660411-95-0
Synonyms: methyl 5-amino-1H-indazole-3-carboxylate, SBB068596, SureCN173308, AC1Q43TR, CTK6J1176, MolPort-004-778-788, ACT03690, ANW-63215, ZINC20281718, AKOS009160384, AC-5198, AG-B-28028, MCULE-5613608260, AK-87927, EN000601, methyl 5-azanyl-1H-indazole-3-carboxylate, FT-0653042, EN300-30818, A835312, I14-7611

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDOUJJWUHGQWRM-UHFFFAOYSA-N

• 2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

IUPAC Name: 2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 905274-04-6
Synonyms: EN000790

Molecular Formula:	C₇H₆F₃N₃	Molecular Weight:	189.137850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAXINHRGKZWFCJ-UHFFFAOYSA-N

• 6-(4-methyl-1H-imidazol-1-yl)pyridin-3-amine

IUPAC Name: 6-(4-methylimidazol-1-yl)pyridin-3-amine

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGTBXXJQIDORRS-UHFFFAOYSA-N

• 2-[(5-Nitro-2-Pyridyl)Oxy]Ethan-1-Ol

IUPAC Name: 2-(5-nitropyridin-2-yl)oxyethanol | CAS Registry Number: 143071-39-0
Synonyms: 2-(5-nitropyridin-2-yloxy)ethanol, 2-(5-Nitro-2-pyridyloxy)ethanol, SBB055606, 2-[(5-Nitropyridin-2-yl)oxy]ethanol, 2-[(5-Nitropyridin-2-yl)oxy]ethan-1-ol, 2-(5-nitro-2-pyridyloxy)ethan-1-ol, CDS1_000394, ACMC-209xhf, AC1LBRW2, Maybridge1_002682, SureCN55612, Oprea1_766812, MLS000830662, DivK1c_001434, CTK0H3448, HMS549B20, MolPort-000-144-214, HMS2808B19, 2-(5-nitropyridin-2-yl)oxyethanol, ANW-47665

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KESQFSZFUCZCEI-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-methylpyridine

IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N

• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine

IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5
Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N

• 2-benzyl-octahydro-pyrrolo [3,4-c] Pyrrole

IUPAC Name: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 86732-22-1
Synonyms: 2-benzyloctahydropyrrolo[3,4-c]pyrrole, 3-Benzyl-3,7-diazabicyclo[3.3.0]octane, 2-Benzyl-octahydropyrrolo[3,4-c]pyrrole, AG-H-49820, AC1NAMRL, SureCN477142, CTK5F7150, 172139-04-7, ANW-51826, AKOS010140471, AB01164, AB19677, RP25954, RP25955, AK-24078, BR-24078, EN000635, S403, KB-118498, WT-131267

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOBSJQWEYXEPBK-UHFFFAOYSA-N

• 2-Iodobenzenamine

IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 7-Azaindoline

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 10592-27-5
Synonyms: 7-Azaindole, 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridine-3-carboxaldehyde

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 386704-12-7
Synonyms: 6-(Trifluoromethyl)nicotinaldehyde, 6-(trifluoromethyl)pyridine-3-carbaldehyde, 2-(trifluoromethyl)pyridine-5-carboxaldehyde, 5-formyl-2-(trifluoromethyl)pyridine, 3-pyridinecarboxaldehyde, 6-(trifluoromethyl)-, SBB052246, AG-F-36345, 2-(TRIFLUOROMETHYL)PYRIDINE-5-CARBALDEHYDE, ZINC00154405, AC1MCRYK, PubChem15866, ACMC-209j1e, 640085_ALDRICH, CTK4I0298, MolPort-000-159-137, ABBYPHARMA AP-17-5049, ACN-S003062, ANW-28944, AKOS005063357, AB10253

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRPAGRCGPAXOGS-UHFFFAOYSA-N