Shanghai Ennopharm Co., Ltd.

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Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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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

3301 to 3350 of 3991 Products/Chemicals (Click for related suppliers) Page:

60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• 4,4'-bipyridine-3,3'-dicarboxylic acid

IUPAC Name: 4-(3-carboxypyridin-4-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIAMXHQVTYLVSJ-UHFFFAOYSA-N

• 1h-Benzoimidazol-5-Ylamine

IUPAC Name: 3H-benzimidazol-5-amine | CAS Registry Number: 934-22-5
Synonyms: 5-Aminobenzimidazole, 6-Aminobenzimidazole, Benzimidazol-5-ylamine, 1H-Benzimidazol-5-amine, Benzimidazole, 6-amino-, BENZIMIDAZOLE, 5-AMINO-, 1H-benzimidazol-5-ylamine, 1H-Benzoimidazol-5-ylamine, Oprea1_342288, Oprea1_610116, EINECS 213-279-0, 1H-Benzimidazol-5-amine (9CI), NSC 231612, CID13623, ZERO/010115, NSC231612, ZINC04692941, GL-0277, OR27567, BAS 03420912

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFRXSXUDWCVSPI-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde

IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula:	C₇H₄N₂OS	Molecular Weight:	164.184460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzoic acid

IUPAC Name: 4-pyrazol-1-ylbenzoate | CAS Registry Number: 16209-00-0
Synonyms: ZINC00158878, CID5158283

Molecular Formula:	C₁₀H₇N₂O₂-	Molecular Weight:	187.174780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOEKYPIBVOGCDG-UHFFFAOYSA-M

• 2-Cyano-5-Methoxybenzoic Acid

IUPAC Name: 2-cyano-5-methoxybenzoic acid | CAS Registry Number: 179028-65-0
Synonyms: 2-cyano-5-methoxybenzoic acid, SBB052834, AG-E-29394, 2-cyano-5-methoxy-benzoic Acid, PubChem19758, AC1MCO8F, SureCN4309752, 2-Cyano-5-methoxybenzoicacid;, CTK4D7153, Benzoic acid,2-cyano-5-methoxy-, MolPort-001-761-520, ACT12202, ANW-49630, CCG-48441, AKOS015836113, RP23854, AK-33780, EN001468, KB-23384, FT-0080845

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIVYSLAWUDQJKC-UHFFFAOYSA-N

• 3-Amino-5-Cyclobutyl-1h-Pyrazole

IUPAC Name: 5-cyclobutyl-1H-pyrazol-3-amine | CAS Registry Number: 326827-21-8
Synonyms: 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE, 3-cyclobutyl-1H-pyrazol-5-amine, 5-Cyclobutyl-2H-pyrazol-3-ylamine, AG-F-09410, 5-CYCLOBUTYL-1H-PYRAZOL-3-YLAMINE, ACMC-20agky, SureCN234785, SureCN1269829, CTK3J4869, 5-cyclobutyl-2H-pyrazol-3-amine, MolPort-001-793-447, MolPort-005-232-970, ANW-72416, ZINC12359806, AKOS009236914, AKOS016007635, PB20231, 5-CYCLOBUTYL-1H-PYRAZOL-3-AMINE, AK-40301, KB-31469

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DELFRVWPWUEOHU-UHFFFAOYSA-N

• (3,3-difluorocyclobutyl)methylamine

IUPAC Name: (3,3-difluorocyclobutyl)methanamine | CAS Registry Number: 1159882-59-3
Synonyms: EN001432

Molecular Formula:	C₅H₉F₂N	Molecular Weight:	121.128466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUVXADKKXYLSTP-UHFFFAOYSA-N

• 3-Naphthalen-2-yl-propionic acid benzyl ester

IUPAC Name: benzyl 3-naphthalen-2-ylpropanoate | CAS Registry Number: 1093739-87-7
Synonyms: EN002668

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCXYLPCLRNCREW-UHFFFAOYSA-N

• 1-acetyl-4-aminopyrrolidine-3-carbonitrile

IUPAC Name: 1-acetyl-4-aminopyrrolidine-3-carbonitrile

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIUKGDIRGXOSKH-UHFFFAOYSA-N

• 6-Chloro-L-Tryptophan

IUPAC Name: (2S)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 33468-35-8
Synonyms: 6-CHLORO-L-TRYPTOPHAN, 6-Chlorotryptophan, AG-F-12878, Tryptophan, 6-chloro-, L-6-Chlorotryptophan, 6-Chloro D-Tryptophan, 6-Chloro L-Tryptophan, 6-Chloro (R)-Tryptophan, 6-Chloro (S)-Tryptophan, SureCN456668, CTK0I2693, 56632-86-1, AKOS015850367, AK135052, EN001632, KB-199377, A5961, FT-0621065, 2-Amino-3-(6-chloro-1H-indol-3-yl)-propionic acid, (S)-2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

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

InChIKey: FICLVQOYKYBXFN-VIFPVBQESA-N

• 3,5-Dimethyl-4-nitrobenzoic acid

IUPAC Name: 3,5-dimethyl-4-nitrobenzoic acid | CAS Registry Number: 3095-38-3
Synonyms: NCIOpen2_000224, Oprea1_415284, NSC67705, 4-Nitro-3,5-dimethylbenzoic acid, CID249413, SBB000338, Benzoic acid, 3,5-dimethyl-4-nitro-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBAVFNOGEPCOQI-UHFFFAOYSA-N

• 4-(Bromomethyl)pyridine hydrobromide

IUPAC Name: 4-(bromomethyl)pyridine hydrobromide | CAS Registry Number: 73870-24-3
Synonyms: 491748_ALDRICH, FS000895

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

InChIKey: VAJUUDUWDNCECT-UHFFFAOYSA-N

• 4-Morpholinobenzoic Acid

IUPAC Name: 4-morpholin-4-ylbenzoic acid | CAS Registry Number: 7470-38-4
Synonyms: 4-Morpholin-4-yl-benzoic acid, Oprea1_138719, Oprea1_813391, 4-morpholin-4-ylbenzoic acid, 4-(morpholin-4-yl)benzoic acid, NSC402784, ALBB-005597, CID345278, STK500992, BBV-156240, SDCCGMLS-0065993.P001, BAS 01317811, M67186

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVAJKPNTGSKZSQ-UHFFFAOYSA-N

• 3-(Piperidine-4-Yl)benzonitrile

IUPAC Name: 3-piperidin-4-ylbenzonitrile | CAS Registry Number: 370864-72-5
Synonyms: 3-(piperidin-4-yl)benzonitrile, 4-(3-Cyanophenyl)piperidine, 3-piperidin-4-ylbenzonitrile, 3-piperidin-4-yl-benzonitrile, PubChem19629, SureCN377452, 3-(4-Piperidinyl)benzonitrile;, CTK4H7674, Benzonitrile,3-(4-piperidinyl)-, MolPort-001-791-293, ANW-74595, SBB066852, AKOS006346716, AB16301, AG-F-29788, 3-(PIPERIDINE-4-YL)BENZONITRILE, AC-19369, AK-41667, BP-10952, EN000957

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSINBIMKXOMGDE-UHFFFAOYSA-N

• 5-bromopyrazolo[1,5-a]pyrimidine

IUPAC Name: 5-bromopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1159981-95-9
Synonyms: EN002606

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

InChIKey: DIYTVASYDOBYQA-UHFFFAOYSA-N

• 7-BROMO-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID

IUPAC Name: 7-bromo-4-oxochromene-2-carboxylic acid | CAS Registry Number: 113850-96-7
Synonyms: EN002650

Molecular Formula:	C₁₀H₅BrO₄	Molecular Weight:	269.048300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VACMFRPTBQYGGH-UHFFFAOYSA-N

• 6-chloro-3-nitro-2-(trifluoromethyl)pyridine

IUPAC Name: 6-chloro-3-nitro-2-(trifluoromethyl)pyridine

Molecular Formula:	C₆H₂ClF₃N₂O₂	Molecular Weight:	226.540490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCFXQCGFWFTDPI-UHFFFAOYSA-N

• 5-Hydroxy-2-Methylsulfanyl-Thieno[2,3-D]pyrimidine-6-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 200626-46-6
Synonyms: 5-Hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, ethyl 5-hydroxy-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate, 5-Hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylicacidethylester, Ethyl 5-hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate, CTK4E3182, MolPort-003-986-581, ANW-60031, AKOS016004411, AG-E-46839, AK-25148, EN001236, HC210340, KB-43392, TL8001655, A4388, FT-0645981, 5-Hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, 5-Hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester;, Thieno[2,3-d]pyrimidine-6-carboxylicacid, 5-hydroxy-2-(methylthio)-, ethyl ester

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.328000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BVEKTTYQGDZSLL-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzothiazole

IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula:	C₇H₅FN₂S	Molecular Weight:	168.191403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• 4-Amino-2-bromopyrimidine-5-carbonitrile

IUPAC Name: 4-amino-2-bromopyrimidine-5-carbonitrile | CAS Registry Number: 94741-70-5
Synonyms: 563846_ALDRICH, ZINC02555749, CID2735285, P-1010

Molecular Formula:	C₅H₃BrN₄	Molecular Weight:	199.008120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXYLLFGNJJCGHM-UHFFFAOYSA-N

• 5-(2-Thienyl)-1h-Tetrazole

IUPAC Name: 5-thiophen-2-yl-2H-tetrazole | CAS Registry Number: 59541-58-1
Synonyms: Maybridge1_008480, 5-Thiophen-2-yl-2H-tetrazole, MLS000071718, 5-thiophen-2-yl-1H-tetrazole, NSC37373, ZERO/005383, 5-(thiophen-2-yl)-1H-tetrazole, CID235702, STK300035, 2H-Tetrazole, 5-(thiophen-2-yl)-, BAS 03206942, SDCCGMLS-0022002.P002, SMR000012076, PB57124436, SR-01000601452-2

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVVLITRCMAVPPY-UHFFFAOYSA-N

• 4-Bromo-2,6-Difluorobenzylaldehyde

IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 537013-51-7
Synonyms: 4-Bromo-2,6-difluorobenzaldehyde, MolPort-001-777-599, ZINC02243320, AC-2290, CID2773290, EN001424, B3446, I01-4890

Molecular Formula:	C₇H₃BrF₂O	Molecular Weight:	220.998926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZGVAISJIQNQEJ-UHFFFAOYSA-N

• (4S,5R)-4-tert-butoxy-5-hydroxycyclopent-2-en-1-one

IUPAC Name: (4S,5R)-5-hydroxy-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one | CAS Registry Number: 126566-41-4
Synonyms: MolPort-004-783-243, EN001361

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEHNSQDRQWOJEU-YUMQZZPRSA-N

• 2-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid

IUPAC Name: 2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxylic acid | CAS Registry Number: 115122-63-9
Synonyms: MolPort-000-876-375, HMS1702E02, BAS 10157195, CID6484274, EN002489, F2130-0026, 2-Oxo-2,5,6,7-tetrahydro-1H-[1]pyrindine-3-carboxylic acid

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOBCNYSBQFAPOI-UHFFFAOYSA-N

• 3-iodo-2-pyrrolidin-1-ylpyridine

IUPAC Name: 3-iodo-2-pyrrolidin-1-ylpyridine

Molecular Formula:	C₉H₁₁IN₂	Molecular Weight:	274.101510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJKJHWMKYQKQIJ-UHFFFAOYSA-N

• 3-pyrrolidin-1-ylpyrazine-2-carboxylic acid

IUPAC Name: 3-pyrrolidin-1-ylpyrazine-2-carboxylic acid

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAVLMYRKIIYFRG-UHFFFAOYSA-N

• 3-Chloro-6-(methylthio)-1h-Pyrazolo[3,4-D]pyrimidine

IUPAC Name: 3-chloro-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 100859-88-9
Synonyms: 3-chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine,3-chloro-6-(methylthio)-, ACMC-1BSUY, SureCN4261404, CTK3J9313, ACT03904, ZINC40448769, AKOS015892523, AG-D-06647, QC-9963, RP25815, AK-28135, EN000023, KB-31183, FT-0648317, ST51052609, A16236, I03-0369, 3-Chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine;

Molecular Formula:	C₆H₅ClN₄S	Molecular Weight:	200.648700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXUMCGPDKBIKSQ-UHFFFAOYSA-N

• 4-Methyl-2-(methylthio)pyrimidine

IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-63-9
Synonyms: 674885_ALDRICH, ZINC00338008, CID821261, methyl 4-methyl-2-pyrimidinyl sulfide, ST5409732, AR-527/42979548

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCERVHYBSTYCQS-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzaldehyde

IUPAC Name: 4-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 2923-96-8
Synonyms: 4-Fluoro-2-nitrobenzaldehyde, WLN: WNR CF FVH, AmbTiF90121, Benzaldehyde, 4-fluoro-2-nitro-, NSC96890, EINECS 220-884-3, NSC 96890, CID76226, BRN 1869008, ZINC01627046, LS-25053, TL80074144, F90121, InChI=1/C7H4FNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-4

Molecular Formula:	C₇H₄FNO₃	Molecular Weight:	169.109963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORCGMGUNVGVHDN-UHFFFAOYSA-N

• 4-Methylthio-3-(Trifluoromethyl)Aniline

IUPAC Name: 4-methylsulfanyl-3-(trifluoromethyl)aniline | CAS Registry Number: 63094-56-4
Synonyms: 4-methylthio-3-(trifluoromethyl)aniline, 4-(methylthio)-3-(trifluoromethyl)aniline, 4-(methylsulfanyl)-3-(trifluoromethyl)aniline, PubChem4490, ACMC-1B6YT, SureCN382091, CTK2F2644, MolPort-003-984-744, ANW-55100, ZINC02540369, AKOS005254827, AG-G-33234, MCULE-9513351260, AK-72475, EN001886, KB-86481, 4-methylsulfanyl-3-(trifluoromethyl)aniline, FT-0640872, C-6085, A834212

Molecular Formula:	C₈H₈F₃NS	Molecular Weight:	207.216030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBBRGNWOSWJCGG-UHFFFAOYSA-N

• 6-methyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-76-2
Synonyms: MolPort-003-733-207, CID10920660, EN001702

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

InChIKey: JQOUGGPGOWRLPX-UHFFFAOYSA-N

• 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid

Synonyms: EN002627

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRXVBECVIDBEOS-UHFFFAOYSA-N

• 5-Fluoro-2-Nitroanisole

IUPAC Name: 4-fluoro-2-methoxy-1-nitrobenzene | CAS Registry Number: 448-19-1
Synonyms: 5-Fluoro-2-nitroanisole, 4-Fluoro-2-methoxy-1-nitrobenzene, 5-fluoro-2-nitroanisol, 4-FLUORO-2-METHOXYNITROBENZENE, 2-NITRO-5-FLUORO ANISOLE, 4-fluoro-2-methoxy-1-nitro-benzene, SBB064432, AG-F-56827, 5-FLUORO-2-NITROPHENYL METHYL ETHER, BENZENE, 4-FLUORO-2-METHOXY-1-NITRO-, PubChem4140, fluoromethoxynitrobenzene, ACMC-209jzz, 2-Nitro-5-fluoroanisole, 5-Fluoro-2-nitroanisole,, SureCN221284, AC1MCV45, KSC588I7J, CTK4I8474, MolPort-001-771-567

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLKUSVNHZXUEFO-UHFFFAOYSA-N

• 6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₄H₁₂ClN₃	Molecular Weight:	257.718180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIMSAHAWGSHXFI-UHFFFAOYSA-N

• 2-Amino-3-Fluorobenzonitrile

IUPAC Name: 2-amino-3-fluorobenzonitrile | CAS Registry Number: 115661-37-5
Synonyms: 2-Amino-3-fluorobenzonitrile, 2-Cyano-6-fluoroaniline, SBB064297, AC1MD4FE, SureCN691794, ACMC-1C91U, KSC493S2F, Jsp001136, Benzonitrile,2-amino-3-fluoro-, CTK3J3922, MolPort-001-778-503, 2-amino-3-fluorobenzenecarbonitrile, ACT00181, ANW-51907, CL8137, ZINC16159792, AKOS005063982, AC-2313, AG-A-35746, AS01601

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNISSOLHERSZOW-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 345311-09-3
Synonyms: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, PubChem7869, PubChem17762, AGN-PC-01NOOK, SureCN109072, MolPort-003-984-082, ACT09569, ANW-48527, STL301206, AKOS006338816, AC-5751, MCULE-2152361778, AK-65345, BR-65345, EN001230, KB-73103, BB 0260993, FT-0656700, ST51054291

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMEIYBJBGZKZOS-UHFFFAOYSA-N

• (1R,2S)-Cis-2-Aminocyclopentanol Hydrochloride

IUPAC Name: (1R,2S)-2-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 137254-03-6
Synonyms: cis-2-Aminocyclopentanol hydrochloride, (1R,2S)-cis-2-Aminocyclopentanol hydrochloride, cis-(1R,2S)-2-Aminocyclopentanol Hydrochloride, 31889-37-9, SureCN3220528, 06756_FLUKA, CTK8B6267, MolPort-009-197-929, ANW-53173, AKOS015894502, AC-7072, AK-33189, AK-34657, EN002766, (1R,2S)-2-AMINOCYCLOPENTANOL HCL, (1R,2S)-2-Aminocyclopentanol hydrochloride, AB1001771, KB-205318, KB-251195, FT-0649957

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZFSXKSSWYSZPGQ-UYXJWNHNSA-N

• 4-[[(tert-Butoxy)carbonyl]amino]-3-thiophenecarboxylic acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-3-carboxylic acid | CAS Registry Number: 108180-63-8
Synonyms: 4-((tert-Butoxycarbonyl)amino)thiophene-3-carboxylic acid, 4-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-3-CARBOXYLIC ACID, 3-Thiophenecarboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 4-[(tert-butoxycarbonyl)amino]thiophene-3-carboxylic acid, ACMC-20a9xj, SureCN5029628, CTK0G9344, ANW-63797, AKOS016003640, AK-68537, EN001935, KB-40428, S14-2770

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYOGFDWFZFHNTL-UHFFFAOYSA-N

• 4-fluoro-1H-indazole-5-carbonitrile

IUPAC Name: 4-fluoro-1H-indazole-5-carbonitrile | CAS Registry Number: 473416-81-8
Synonyms: MolPort-004-782-369, EN001118

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

InChIKey: WGOKYACZRGAYOZ-UHFFFAOYSA-N

• (2S)-2-[(3-chlorophenoxy)methyl]oxirane

IUPAC Name: (2S)-2-[(3-chlorophenoxy)methyl]oxirane | CAS Registry Number: 129098-53-9
Synonyms: ZINC06220667, EN002579

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMWAQHTYWDAKBC-SECBINFHSA-N

• 2-Fluoro-5-Nitroanisole

IUPAC Name: 1-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 454-16-0
Synonyms: 2-fluoro-5-nitroanisole, 4-Fluoro-3-methoxynitrobenzene, 1-fluoro-2-methoxy-4-nitrobenzene, SBB063012, PubChem1055, ACMC-1AOKE, 2-Fluoro-5-nitroanisole,, SureCN122944, AGN-PC-001GJT, 3-methoxy-4-fluoronitrobenzene, CTK1D5552, MolPort-003-984-651, WT056, ACT00366, 1-fluoro-2-methoxy-4-nitro-benzene, ANW-30273, ZINC21299366, 454-16-0 2-fluoro-5-nitroanisole, AKOS005063669, 1-fluoranyl-2-methoxy-4-nitro-benzene

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZNKKZHZGDZSIF-UHFFFAOYSA-N

• 6-chloro-2-(4-methylphenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-methylphenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.691600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWJTWUOVXYBXLA-UHFFFAOYSA-N

• 4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine

IUPAC Name: 4-chloro-6-phenylmethoxypyrimidin-2-amine | CAS Registry Number: 210992-85-1
Synonyms: 4-(benzyloxy)-6-chloropyrimidin-2-amine, AGN-PC-01XQA1, CTK4E5871, SBB067335, ZINC38540668, AKOS015910100, AG-E-54836, QC-5632, AK-25081, EN000943, KB-38032, 4-chloro-6-phenylmethoxy-2-pyrimidinamine, FT-0647004, 2-Pyrimidinamine,4-chloro-6-(phenylmethoxy)-, 4-chloranyl-6-phenylmethoxy-pyrimidin-2-amine, 2-Pyrimidinamine, 4-chloro-6-(phenylmethoxy)-, [4-[(Benzyl)oxy]-6-chloropyrimidin-2-yl]amine;, A815136, I14-2963

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFDDHABRCWHVEF-UHFFFAOYSA-N

• 2,2'-Dichloro-[4,4']-bipyridine

IUPAC Name: 2-chloro-4-(2-chloropyridin-4-yl)pyridine | CAS Registry Number: 53344-74-4
Synonyms: 2,2'-dichloro-4,4'-bipyridine, 2-chloro-4-(2-chloropyridin-4-yl)pyridine, ST50827750, 2,2 -dichloro-4,4 -bipyridine, PubChem19451, AC1NQ9ZQ, ACMC-1AP45, CTK4J7682, MolPort-002-054-737, 2,2'-dichloro-[4,4']bipyridine, 2,2'-Dichloro-4,4'-bipyridine;, 4,4'-Bipyridine,2,2'-dichloro-, ANW-61865, ZINC05605197, AKOS015991259, AG-F-82952, MCULE-1469038942, AK-35527, EN000043, 2-chloro-4-(2-chloro(4-pyridyl))pyridine

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSELKNWXBOXHEV-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-Amino-

IUPAC Name: 5-aminopyrazine-2-carbonitrile | CAS Registry Number: 113305-94-5
Synonyms: 2-Amino-5-cyanopyrazine, 5-aminopyrazine-2-carbonitrile, 5-Amino-2-cyanopyrazine, PubChem16678, ACMC-20a0pq, AGN-PC-00ODJH, SureCN305290, Pyrazinecarbonitrile, 5-amino-, 5-CYANOPYRAZIN-2-AMINE, Jsp001033, CTK0H3911, MolPort-003-823-909, ACT01755, ANW-51852, QC-298, RW2367, SBB055885, ZINC08698476, 5-AMINO-2-PYRAZINECARBONITRILE, AKOS005146150

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYANAPRTDDQFJY-UHFFFAOYSA-N

• 5-Methoxybenzofuran

IUPAC Name: 5-methoxy-1-benzofuran | CAS Registry Number: 13391-28-1
Synonyms: BENZOFURAN, 5-METHOXY-, 1-Benzofuran-5-yl methyl ether, MolPort-000-156-744, NSC 149953, CID25943, BRN 0116721, NSC149953, ZINC01744453, R 7236, LS-35202, 5-17-04-00203 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJXPTUWJVQUHKN-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

• 4,5,6-trichloro-2-methylpyrimidine

IUPAC Name: 4,5,6-trichloro-2-methylpyrimidine | CAS Registry Number: 1780-28-5
Synonyms: NSC26540, 4,5,6-Trichloro-2-methylpyrimidine, AIDS124384, AIDS-124384, 2-Methyl-4,5,6-trichloropyrimidine, CID231054, NSC 26540, Pyrimidine, 4,5,6-trichloro-2-methyl-, EN002540, NCI60_002129

Molecular Formula:	C₅H₃Cl₃N₂	Molecular Weight:	197.449720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLXZCYRURHJFLL-UHFFFAOYSA-N

• 4-Propylthiazol-2-Amine

IUPAC Name: 4-propyl-1,3-thiazol-2-amine | CAS Registry Number: 61764-34-9
Synonyms: 4-propylthiazol-2-amine, 2-Thiazolamine,4-propyl-, 2-amino-4-n-propylthiazole, SCHEMBL5911714, CTK5B3680, GYKMMCACFINSOH-UHFFFAOYSA-N, MolPort-013-751-841, 4-propyl-1,3-thiazol-2-ylamine, CP-594, SBB069939, ZINC39284760, AKOS011318878, AJ-99639, AK-28136, DB-073006, KB-194165, FT-0658633, Y6326, I09-1345

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYKMMCACFINSOH-UHFFFAOYSA-N