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

3551 to 3600 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

• 6-bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one

IUPAC Name: 6-bromo-3,4-dihydro-1,3-benzoxazin-2-one

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUBFXJAFQXKEIT-UHFFFAOYSA-N

• 5-amino-3-iodopyridin-2(1H)-one

IUPAC Name: 5-amino-3-iodo-1H-pyridin-2-one

Molecular Formula:	C₅H₅IN₂O	Molecular Weight:	236.010470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYEPADIOYAFZLF-UHFFFAOYSA-N

• 5,6,11,12-TETRAHYDRODIBENZ[B,F]AZOCIN-6-ONE

IUPAC Name: 11,12-dihydro-5H-benzo[c][2]benzazocin-6-one | CAS Registry Number: 6047-29-6
Synonyms: MLS001359892, 152722_ALDRICH, MolPort-003-926-735, NSC140720, BB_SC-5579, CID80146, EINECS 227-942-7, ZINC00119566, 5,6,11,12-Tetrahydrodibenz[b,f]azocin-6-one, EN002746, SMR001224385, 11,12-Dihydrodibenz[b,f]azocin-6(5H)-one, 5,6,11,12-Tetrahydrodibenz(b,f)azocin-6-one

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZDBKFVASLJURR-UHFFFAOYSA-N

• 1H-pyrrole-3,4-dicarbaldehyde

IUPAC Name: 1H-pyrrole-3,4-dicarbaldehyde

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGQONLLBBAGAHI-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde

IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

Molecular Formula:	C₆H₃Cl₂NO	Molecular Weight:	176.000120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile

IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

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

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• (S)-3-Aminopiperidine-2-One

IUPAC Name: (3S)-3-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 34294-79-6
Synonyms: (S)-3-aminopiperidin-2-one hydrochloride, 42538-31-8, SureCN1066405, CTK8B8162, (S)-3-Aminopiperidine-2-one HCl, ACT09712, ANW-59489, AKOS015849281, AKOS015969043, RL03638, RP21421, (S)-3-AMINOPIPERIDIN-2-ONE HCL, (S)-3-Aminopiperidin-2-onehydrochloride, AK-34760, KB-05338, KB-27818, QC-10153, 3-(S)-Amino-piperidin-2-one hydrochloride

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NLAYLURYAOXTTE-WCCKRBBISA-N

• [2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamine hydrochloride

IUPAC Name: [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 885274-39-5
Synonyms: EN000653, [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methylamine

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.189663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACJXATLXJAQYIV-UHFFFAOYSA-N

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

IUPAC Name: 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDZABRULIBHGMU-UHFFFAOYSA-N

• 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine

IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine

Molecular Formula:	C₁₀H₁₁ClF₃N₃	Molecular Weight:	265.662650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZZSTFZKBKGBKR-UHFFFAOYSA-N

• 7-oxabicyclo[4.1.0]heptan-2-one

IUPAC Name: 7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 6705-49-3
Synonyms: 2,3-Epoxycyclohexanone, Cyclohexanone, 2,3-epoxy-, 7-Oxabicyclo[4.1.0]heptan-2-one, 414522_ALDRICH, MolPort-003-932-298, NSC316062, EINECS 229-751-4, 7-Oxabicyclo(4.1.0)heptan-2-one, CID100030, EN000773, S14-1022

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKOHEJBTNOEACF-UHFFFAOYSA-N

• 1-(1-benzylpiperidin-4-yl)-4-hydroxypyrrolidin-2-one

IUPAC Name: 1-(1-benzylpiperidin-4-yl)-4-hydroxypyrrolidin-2-one

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKRQSWKYYXXBDA-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-6-Methyl-Benzoic Acid Methyl Ester

IUPAC Name: methyl 4-bromo-2-chloro-6-methylbenzoate | CAS Registry Number: 877149-10-5
Synonyms: methyl 4-bromo-2-chloro-6-methylbenzoate, 4-BROMO-2-CHLORO-6-METHYL-BENZOIC ACID METHYL ESTER, SureCN612875, CTK5F8927, CL9176, AKOS016009230, AG-H-54061, AM83263, AK109854, BD227797, EN002563, KB-240585, 4-Bromo-2-chloro-6-methyl-benzoic acid methyl ester, Benzoic acid,4-bromo-2-chloro-6-methyl-, methyl ester

Molecular Formula:	C₉H₈BrClO₂	Molecular Weight:	263.515620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOVCJLYSMXZNDF-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Thiazole

IUPAC Name: 2-chloro-5-methyl-1,3-thiazole | CAS Registry Number: 33342-65-3
Synonyms: 2-Chloro-5-methylthiazole, 2-chloro-5-methyl-1,3-thiazole, 2-Chloro-5-methyl-Thiazole, AG-F-12379, SureCN486561, 2-Chloro-5-methyl thiazole, 2-Chloro-5-methylthiazole;, Thiazole,2-chloro-5-methyl-, CTK4H0419, MolPort-005-933-020, BB_SC-8359, QC-43, ANW-48699, BBL011206, GEO-02871, STK933956, ZINC02507113, AKOS005663686, AB13892, MCULE-4868939891

Molecular Formula:	C₄H₄ClNS	Molecular Weight:	133.599260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTEUDRWHKUPKJB-UHFFFAOYSA-N

• 2-Bromo-3,5-Difluoropyridine

IUPAC Name: 2-bromo-3,5-difluoropyridine

Molecular Formula:	C₅H₂BrF₂N	Molecular Weight:	193.976886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAYLLTXDCVQGLW-UHFFFAOYSA-N

• 4-BROMOPHENYL TRIFLUOROMETHANESULFONATE

IUPAC Name: (4-bromophenyl) trifluoromethanesulfonate | CAS Registry Number: 129112-25-0
Synonyms: 4-Bromophenyl trifluoromethanesulfonate, MolPort-001-773-461, CID598839, PC3638, EN002680

Molecular Formula:	C₇H₄BrF₃O₃S	Molecular Weight:	305.069070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UNYUEWLAYXLXHK-UHFFFAOYSA-N

• 2,5-dichloropyridin-4-amine

IUPAC Name: 2,5-dichloropyridin-4-amine

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

InChIKey: HBJPCBYDFZOSOT-UHFFFAOYSA-N

• 3,5-dichloropyrazine-2-carboxylic acid

IUPAC Name: 3,5-dichloropyrazine-2-carboxylic acid

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRFOSHOPPFYNAH-UHFFFAOYSA-N

• 1-(3-methylisoxazol-5-yl)ethanol

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 71502-43-7
Synonyms: EN001267

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLOCZOGQZFCJAZ-UHFFFAOYSA-N

• 2-bromo-4-chloro-6-(trifluoromethoxy)benzenamine

IUPAC Name: 2-bromo-4-chloro-6-(trifluoromethoxy)aniline

Molecular Formula:	C₇H₄BrClF₃NO	Molecular Weight:	290.464970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYCAACPCJVGVOP-UHFFFAOYSA-N

• 1-Azaindolizine

IUPAC Name: imidazo[1,2-a]pyridine | CAS Registry Number: 274-76-0
Synonyms: Imidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 275778_ALDRICH, ZINC00409233, CID78960

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

InChIKey: UTCSSFWDNNEEBH-UHFFFAOYSA-N

• 7-(amino)heptanoic acid

IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9
Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 1-(Toluene-4-Sulfonyl)-1,2,3,4-Tetrahydrobenzo[B]Azepin-5-One

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 24310-36-9
Synonyms: AmbTiT50035, MolPort-000-006-387, NSC105655, CID266852, ZINC00404817, T50035, 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-, 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-, 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTPIOAHUBNERHE-UHFFFAOYSA-N

• 2-methoxy-4-methylnicotinonitrile

IUPAC Name: 2-methoxy-4-methylpyridine-3-carbonitrile | CAS Registry Number: 149379-71-5
Synonyms: SureCN676675, CTK8C2223, MolPort-004-757-256, ANW-68044, AKOS006329636, AK-80812, EN000220, KB-68924, 2-methoxy-4-methyl-3-Pyridinecarbonitrile

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSKLJHRMCCVPSB-UHFFFAOYSA-N

• 2-(6-bromo-1H-indol-3-yl)-N-methylethanamine

IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-N-methylethanamine

Molecular Formula:	C₁₁H₁₃BrN₂	Molecular Weight:	253.138320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DZAHGJRRYXTGNV-UHFFFAOYSA-N

• 4-fluorobenzenecarbothiohydrazide

IUPAC Name: 4-fluorobenzenecarbothiohydrazide

Molecular Formula:	C₇H₇FN₂S	Molecular Weight:	170.207283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXLFARKKNPBDQH-UHFFFAOYSA-N

• 4-bromo-1-methylpiperidine

IUPAC Name: 4-bromo-1-methylpiperidine | CAS Registry Number: 76444-51-4
Synonyms: 4-bromo-1-methyl-piperidine, MolPort-003-986-015, CID11521361, EN001043

Molecular Formula:	C₆H₁₂BrN	Molecular Weight:	178.070180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTEVQEDKZPFGNP-UHFFFAOYSA-N

• 4-(2-PYRROLIDINOETHYL)PIPERIDINE

IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)piperidine | CAS Registry Number: 14759-08-1
Synonyms: MolPort-000-160-328, NSC166304, CID296293, OR0806, EN002785

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLCRHLSCWWMNEC-UHFFFAOYSA-N

• 2-Fluoro-3-nitropyridine

IUPAC Name: 2-fluoro-3-nitropyridine | CAS Registry Number: 1480-87-1
Synonyms: Pyridine, 2-fluoro-3-nitro-, SBB068995, PubChem1115, ACMC-1BWLP, AC1MC7DW, AC1Q1WZL, SureCN251800, AGN-PC-008LHK, 2-fluoro-3-nitro-pyridine;, KSC174G2N, CTK0H4326, MolPort-000-140-664, ANW-21113, ZINC02383998, AKOS005255936, AC-6000, LF10489, RP01306, AK-33351, BR-33351

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDKIYDGHCFZBGC-UHFFFAOYSA-N

• 2-Amino-2',4'-difluoroacetophenone

IUPAC Name: 2-amino-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 643029-92-9
Synonyms: 2-Amino-1-(2,4-difluorophenyl)ethanone, SBB063709, 2-Amino-2 ,4 -difluoroacetophenone, PubChem16751, 2,4-Difluorophenacylamine, CTK5C1060, MolPort-001-776-958, 2Amino2',4'DifluoroAcetophenone;, ACT00453, AM1120, ANW-47431, ZINC16158687, AKOS010296718, AG-G-41214, AK-35970, BR-35970, KB-86538, L158, Ethanone,2-amino-1-(2,4-difluorophenyl)-, TL8004548

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.144086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZATXLIJNSXGMBG-UHFFFAOYSA-N

• 2-Iodopyrazine

IUPAC Name: 2-iodopyrazine | CAS Registry Number: 32111-21-0
Synonyms: 2-iodopyrazine, Iodopyrazine, pyrazine, 2-iodo-, 513164_ALDRICH, MolPort-000-139-620, ZINC02245235, I2669G5, CID642841, InChI=1/C4H3IN2/c5-4-3-6-1-2-7-4/h1-3

Molecular Formula:	C₄H₃IN₂	Molecular Weight:	205.984490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYWPFIUVDKHHGQ-UHFFFAOYSA-N

• 5-methyl-3-piperidin-4-yl-1H-indole hydrochloride

IUPAC Name: 5-methyl-3-piperidin-4-yl-1H-indole hydrochloride | CAS Registry Number: 149669-44-3
Synonyms: AmbtgM60114, MolPort-000-004-906, EN000258, 5-Methyl-3-piperidin-4-yl-1H-indole HCl, M60114

Molecular Formula:	C₁₄H₁₉ClN₂	Molecular Weight:	250.767060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KEUNWPWLUAEIPN-UHFFFAOYSA-N

• 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline dihydrochloride

IUPAC Name: 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂F₃N₂	Molecular Weight:	303.151410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IFCKLFBKZTYXEA-UHFFFAOYSA-N

• 2-(1-benzylpiperidin-3-yl)ethanamine

IUPAC Name: 2-(1-benzylpiperidin-3-yl)ethanamine | CAS Registry Number: 1083181-70-7
Synonyms: 2-(1-Benzylpiperidin-3-yl)ethanamine, SureCN7514732, CTK8C4681, MolPort-011-200-452, ANW-72737, AKOS010968062, AM90589, AK-28687, KB-13611

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCLVAOPYVNRSPN-UHFFFAOYSA-N

• 2-hydroxy-5-iodonicotinonitrile

IUPAC Name: 5-iodo-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 766515-33-7
Synonyms: MolPort-006-716-217, EN000594

Molecular Formula:	C₆H₃IN₂O	Molecular Weight:	246.005290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHNUUSNUUZTHEN-UHFFFAOYSA-N

• {5-[(diethylamino)methyl]-2-furyl}methanol

IUPAC Name: [5-(diethylaminomethyl)furan-2-yl]methanol | CAS Registry Number: 15433-80-4
Synonyms: AMN-ISYA01075, MolPort-001-782-044, CID11819706, [5-(diethylaminomethyl)-2-furyl]methanol, EN002083, EC-000.1524

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRHKDRDOMGTZON-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine

IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula:	C₆H₃FINO	Molecular Weight:	250.996993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N

• 2,4-Dimethyl-1,3-thiazole-5-sulfonyl chloride

IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 80466-80-4
Synonyms: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride, 2,4-Dimethyl-1,3-thiazole-5-sulfonylchloride, SBB055034, 2,4-dimethyl-thiazole-5-sulfonyl chloride, AC1MCQTT, AC1Q2OVK, CTK3E7905, MolPort-000-142-302, ACT02323, ANW-47781, AKOS006220455, AG-A-26069, AG-H-23525, RP04797, 2,4-dimethyl-5-thiazolesulfonyl chloride, 2,4-dimethylthiazole-5-sulfonyl chloride, AK-36427, BR-36427, EN002434, KB-17653

Molecular Formula:	C₅H₆ClNO₂S₂	Molecular Weight:	211.689640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFFJSTHQILQFNQ-UHFFFAOYSA-N

• 5-(3-Chlorophenyl)-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 595610-50-7
Synonyms: 5-(3-chlorophenyl)-1H-pyrazole-3-carboxylic acid, 3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid, 5-(3-chlorophenyl)-2H-pyrazole-3-carboxylic Acid, SBB019273, 5-(3-Chlorophenyl)-1H-Pyrazole-3-CarboxylicAcid, 5-(3-chlorophenyl)pyrazole-3-carboxylic acid, AC1NAPJD, SureCN643921, AC1Q747U, CHEMBL338017, CTK1G9243, CHEBI:312398, MolPort-003-823-772, BB_SC-4950, ANW-51020, BBL008325, RW2320, STK392501, AKOS000142123, AKOS000265349

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJZLQBGNAQXXGE-UHFFFAOYSA-N

• 3,6-dihydroxyphthalic acid

IUPAC Name: 3,6-dihydroxyphthalic acid | CAS Registry Number: 3786-46-7
Synonyms: MolPort-003-922-079, NSC382138, CID343128, EN002469

Molecular Formula:	C₈H₆O₆	Molecular Weight:	198.129640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UDKMUSGWGWZJBZ-UHFFFAOYSA-N

• 4-chloroimidazo[5,1-f][1,2,4]triazine

IUPAC Name: 4-chloroimidazo[5,1-f][1,2,4]triazine

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQKLYTZVBRYCJW-UHFFFAOYSA-N

• 4-Methylthiazol-2-amine (CAS: 2165-05-6)

• 7-Fluoro-4-oxo-4H-chromene-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 7-fluoro-4-oxochromene-2-carboxylate | CAS Registry Number: 865449-53-2
Synonyms: CID11973920, EN002671, Ethyl 7-fluoro-4-oxo-chromene-2-carboxylate

Molecular Formula:	C₁₂H₉FO₄	Molecular Weight:	236.195863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAEUZUISHRQFDG-UHFFFAOYSA-N

• 1-hydrazino-7-methoxyisoquinoline

IUPAC Name: (7-methoxyisoquinolin-1-yl)hydrazine | CAS Registry Number: 27187-10-6
Synonyms: EN000014

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVCDELGWHIIVLZ-UHFFFAOYSA-N

• 2-Formyl-5-picoline

IUPAC Name: 5-methylpyridine-2-carbaldehyde | CAS Registry Number: 4985-92-6
Synonyms: 5-Methylpicolinaldehyde, 5-methylpyridine-2-carbaldehyde, 5-METHYLPYRIDINE-2-CARBOXALDEHYDE, 5-Methyl-2-pyridinaldehyde, 2-Carboxaldehyde-5-methylpyridine, AG-F-67055, PubChem17169, ACMC-209kio, KSC591O7T, CTK4J1779, 2-FORMYL-5-METHYLPYRIDINE, MolPort-002-041-568, 2-Pyridinecarboxaldehyde,5-methyl-, ANW-30862, SBB065436, ZINC08698223, AKOS005174409, AB31466, HP12307, QC-1716

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SARODJOLCPBJHK-UHFFFAOYSA-N

• 7-Methoxyquinolin-4-ol

IUPAC Name: 7-methoxy-1H-quinolin-4-one | CAS Registry Number: 82121-05-9
Synonyms: 7-Methoxy-4-quinolinol, Oprea1_718401, QU128

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQUPXNZWBGZRQX-UHFFFAOYSA-N

• 2-(1h-Pyrazol-4-Yl)-Ethanol

IUPAC Name: 2-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 180207-57-2
Synonyms: 2-(1H-pyrazol-4-yl)ethanol, ZINC02549368, ALBB-003724, STK301539, BBV-182255, CID4293604

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVQFZSHMTCZYMI-UHFFFAOYSA-N

• 4-(difluoromethyl)phenol

IUPAC Name: 4-(difluoromethyl)phenol | CAS Registry Number: 403648-76-0
Synonyms: CID2769616, EN000506

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVYWELCSXTZXCL-UHFFFAOYSA-N

• 1,2,3,6,11,11a-hexahydro-5H-pyrrolo[2,1-b][3]benzazepin-5-one

IUPAC Name: 1,2,3,6,11,11a-hexahydropyrrolo[2,1-b][3]benzazepin-5-one

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKXVUMNJWPPNMF-UHFFFAOYSA-N

• 1-METHYL-2-PYRROLIDINEETHANOL (CAS: 67004-62-2)