Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:

ennopharm.com
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

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.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

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

2551 to 2600 of 3991 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60

• 3-Amino-4-Cyanopyrazole

IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 4-METHOXY-N-METHYLBENZYLAMINE

IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIJFPNKGGAPZFJ-UHFFFAOYSA-N

• 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride

IUPAC Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride | CAS Registry Number: 66504-75-4
Synonyms: Bicifadine HCl, BICIFADINE HYDROCHLORIDE, C12H15N.HCl, UNII-OE6G20P68T, Bicifadine hydrochloride (USAN), Bicifadine hydrochloride [USAN], CHEBI:647888, 71195-57-8 (Parent), CID47952, EN001273, LS-176521, D03110, (+-)-1-p-Tolyl-3-azabicyclo(3.1.0)hexane hydrochloride, 3-Azabicyclo(3.1.0)hexane, 1-(4-methylphenyl)-, hydrochloride, (+-)-

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OTZOPAFTLUOBOM-UHFFFAOYSA-N

• 4-bromo-1-ethyl-2-fluorobenzene

IUPAC Name: 4-bromo-1-ethyl-2-fluorobenzene | CAS Registry Number: 627463-18-7
Synonyms: MolPort-004-790-294, EN002597

Molecular Formula:	C₈H₈BrF	Molecular Weight:	203.051523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRYFVMRQRVFHOH-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(pyridin-2-yl)ethanamine

IUPAC Name: 2,2,2-trifluoro-1-pyridin-2-ylethanamine | CAS Registry Number: 503173-14-6
Synonyms: 2,2,2-trifluoro-1-(pyridin-2-yl)ethanamine, 2,2,2-Trifluoro-1-pyridin-2-yl-ethylamine, AG-F-69051, 2,2,2-TRIFLUORO-1-(PYRIDIN-2-YL)-ETHYLAMINE, SureCN566755, CTK4J2432, MolPort-001-794-922, ALBB-007848, ANW-61340, SBB049071, STK500794, AKOS005171717, AB22803, MCULE-1712411790, RP02964, AK-47248, KB-16172, KB-16179, BB 0260480, Y5455

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYBAWUSIVYUZIZ-UHFFFAOYSA-N

• 6-chloro-5-methylpyridin-2-amine

IUPAC Name: 6-chloro-5-methylpyridin-2-amine | CAS Registry Number: 442129-37-5
Synonyms: MolPort-004-756-423, EN001596

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPZRCZMNXPBHEH-UHFFFAOYSA-N

• 3-Methyl-5-phenyl-4-isoxazolecarboxylic acid

IUPAC Name: 3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 17153-21-8
Synonyms: 3-methyl-5-phenylisoxazole-4-carboxylic acid, 3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid, SDCCGMLS-0066026.P001, AC1MCR0Z, SureCN928538, AC1Q2Q6T, CTK0H3454, MolPort-000-142-635, ANW-54116, SBB077031, AKOS003674107, AG-E-20877, CC20301, RP04409, AK-32058, AM806848, BR-32058, EN002364, (4-Carboxy-3-methylisoxazol-5-yl)benzene, KB-123434

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLNQCTGGLIXRRJ-UHFFFAOYSA-N

• 3-(4-isobutylphenyl)acrylic acid

IUPAC Name: (E)-3-[4-(2-methylpropyl)phenyl]prop-2-enoic acid | CAS Registry Number: 66734-95-0
Synonyms: SBB002372, 2-Propenoic acid, 3-(4-(2-methylpropyl)phenyl)-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFVQPPLMTMUAQD-BQYQJAHWSA-N

• 5-Methylfuran-2-boronic acid

IUPAC Name: (5-methylfuran-2-yl)boronic acid | CAS Registry Number: 62306-79-0
Synonyms: SBB004261, TL8007118

Molecular Formula:	C₅H₇BO₃	Molecular Weight:	125.918280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMJIDBVSSSPRII-UHFFFAOYSA-N

• 6-Methylpyrimidin-4-amine

IUPAC Name: 6-methylpyrimidin-4-amine | CAS Registry Number: 1134647-49-6
Synonyms: 6-methylpyrimidin-4-amine, 3435-28-7, 6-Methyl-4-pyrimidinamine, 4-Pyrimidinamine, 6-methyl-, AC1LCAJ8, AC1Q2QNL, SureCN331825, 4-methyl-6-aminopyrimidine, AC1Q2P4N, Ambcb9072006, 4-Pyrimidinamine,6-methyl-, 6-methylpyrimidine-4-ylamine, SureCN11351987, Pyrimidine, 6-amino-4-methyl-, CTK4H2208, MolPort-000-289-826, 4-AMINO-6-METHYLPYRIMIDINE, ANW-50654, AR-1H2349, ZINC03123182

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAERIBHKDNBVOO-UHFFFAOYSA-N

• 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol

IUPAC Name: 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 477593-22-9
Synonyms: CTK4J0247, ZINC38540666, AKOS015910129, AG-F-62406, AK-27278, EN000941, KB-147498, FT-0646250, ST51054861, A827333, 1-(5-bromo-2-chloro-4-pyrimidinyl)-4-piperidinol, I14-3090, 1-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)piperidin-4-ol

Molecular Formula:	C₉H₁₁BrClN₃O	Molecular Weight:	292.560140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKRUDFYNASAKIO-UHFFFAOYSA-N

• 1,1'-biphenyl-3-sulfonyl chloride

IUPAC Name: 3-phenylbenzenesulfonyl chloride | CAS Registry Number: 65685-01-0
Synonyms: AmbitE8383, 3-Phenylbenzenesulfonyl chloride, MolPort-001-760-112, 3PNS-0-0, CID3802752, EN001670

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.716660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKSVJXWZVULUDA-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula:	C₁₄H₂₃BN₂O₄	Molecular Weight:	294.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 6-ethylpyrimidine-2,4-diamine

IUPAC Name: 6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 514854-12-7
Synonyms: MolPort-003-811-458, 2-amino-6-ethylpyrimidin-4-ylamine, CID816942, ZINC00330466, EN001612, AB-323/25048182

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVSSMWRJBRKTOY-UHFFFAOYSA-N

• 4-Bromo-2-chloroaniline

IUPAC Name: 4-bromo-2-chloroaniline | CAS Registry Number: 38762-41-3
Synonyms: Aniline, 4-bromo-2-chloro-, Benzenamine, 4-bromo-2-chloro-, 154245_ALDRICH, ZINC00388335, ST5406584, InChI=1/C6H5BrClN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INMZDDDQLHKGPF-UHFFFAOYSA-N

• 1H-Indene-1-carboxylic acid, 5-amino-2,3-dihydro-, methyl ester

IUPAC Name: methyl 5-amino-2,3-dihydro-1H-indene-1-carboxylate | CAS Registry Number: 754153-28-1
Synonyms: Methyl 5-amino-2,3-dihydro-1H-indene-1-carboxylate, 5-AMINO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID METHYL ESTER, AGN-PC-002T8N, CTK9A4036, MolPort-004-778-785, methyl 5-aminoindane-1-carboxylate, AKOS006307717, AK113674, EN000777

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGNDKKRORPSJAL-UHFFFAOYSA-N

• 2-Aminonicotinic Acid

IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• (S)-ETHYL 2-BROMO-2-PHENYLACETATE

IUPAC Name: ethyl (2S)-2-bromo-2-phenylacetate | CAS Registry Number: 61139-20-6
Synonyms: CTK5B2748, ZINC01670939, AG-G-22502

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKTKLDMYHTUESO-VIFPVBQESA-N

• 2,5-Dimethylphenethyl alcohol

IUPAC Name: 2-(2,5-dimethylphenyl)ethanol | CAS Registry Number: 6972-51-6
Synonyms: Ambaga3399, NSC62109, MolPort-001-794-263, CID247479, ZINC01691009

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJJCAJWXGQKFCI-UHFFFAOYSA-N

• (3,3-difluorocyclobutyl)methanol

IUPAC Name: (3,3-difluorocyclobutyl)methanol | CAS Registry Number: 681128-39-2
Synonyms: EN001433

Molecular Formula:	C₅H₈F₂O	Molecular Weight:	122.113226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDZKTVVUZBIKGI-UHFFFAOYSA-N

• 6-Chloro-N,N-dimethylnicotinamide

IUPAC Name: 6-chloro-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 54864-83-4
Synonyms: 6-chloro-N,N-dimethylpyridine-3-carboxamide, AC1Q3VYK, Ambcb9071419, CTK5A2681, MolPort-004-316-428, ZINC16576881, AKOS000155536, AG-C-08326, AG-F-91391, MCULE-4358295743, AK111806, KB-113355, 3-Pyridinecarboxamide,6-chloro-N,N-dimethyl-, EN300-51064, T6494502, 2-Chloro-5-(N,N-dimethylcarbamoyl)pyridine;6-Chloro-N,N-dimethylnicotinamide

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPMBBXCPGAFTCX-UHFFFAOYSA-N

• 2-(3,4-dichlorophenyl)oxirane

IUPAC Name: 2-(3,4-dichlorophenyl)oxirane | CAS Registry Number: 52909-94-1
Synonyms: MolPort-002-499-599, 2-(3,4-Dichloro-phenyl)-oxirane, AC-6624, EN001514

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIOFHWTUAOODBJ-UHFFFAOYSA-N

• 5-Bromo-2,1,3-benzoxadiazole

IUPAC Name: 5-bromo-2,1,3-benzoxadiazole | CAS Registry Number: 51376-06-8
Synonyms: 5-bromobenzo[c][1,2,5]oxadiazole, 5-bromo-2,1,3-benzoxadiazole, AG-F-73809, 5-Bromobenzofurazan, ZINC00158675, PubChem15922, ACMC-209ktf, AC1MCQV5, SureCN298552, AMTH003, CTK4J4125, 2,1,3-Benzoxadiazole,5-bromo-, MolPort-000-142-389, 5-bromanyl-2,1,3-benzoxadiazole, 5-Bromo-benzo[1,2,5]oxadiazole, 5-bromobenzo[c]1,2,5-oxadiazole, ANW-31249, SBB092403, AKOS006228841, CC09710

Molecular Formula:	C₆H₃BrN₂O	Molecular Weight:	199.004820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWDFFESFCIACQC-UHFFFAOYSA-N

• 2-Chloro-3-nitrophenol

IUPAC Name: 2-chloro-3-nitrophenol | CAS Registry Number: 603-84-9
Synonyms: Phenol, 2-chloro-3-nitro-

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBGLHYQUZJDZOO-UHFFFAOYSA-N

• 2-Thiophenemethanol

IUPAC Name: thiophen-2-ylmethanol | CAS Registry Number: 636-72-6
Synonyms: 2-Thenyl alcohol, Thenyl alcohol, Thiophene-2-methanol, 2-Hydroxymethylthiophene, 2-Thienyl carbinol, 2-(Hydroxymethyl)thiophene, T32654_ALDRICH, AIDS018337, AIDS-018337, NSC89695, EINECS 211-264-3, NSC 89695, ZINC00157467, SDCCGMLS-0065972.P001, CC 13009, TL8004453, InChI=1/C5H6OS/c6-4-5-2-1-3-7-5/h1-3,6H,4H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPHGMBGIFODUMF-UHFFFAOYSA-N

• 5-bromo-1H-indazole (CAS: 5385-75-7)

• 5-Pyrimidinecarbonitrile, 4-chloro-2-(methylthio)-

IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 33089-15-5
Synonyms: 4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile, AGN-PC-00KYH2, Jsp006089, CTK4G9926, AKOS006271682, AG-F-11211, HP21374, QC-6710, RP24578, AK112498, EN001452, HC210422, AB1000048, KB-241210, FT-0686804, 4-chloro-2-(methylthio)-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile,4-chloro-2-(methylthio)-, A821613, I03-0391, 4-chloranyl-2-methylsulfanyl-pyrimidine-5-carbonitrile

Molecular Formula:	C₆H₄ClN₃S	Molecular Weight:	185.634060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGIRTCCCRNZFSQ-UHFFFAOYSA-N

• 6-bromo-4-chlorocinnoline

IUPAC Name: 6-bromo-4-chlorocinnoline | CAS Registry Number: 68211-15-4
Synonyms: MolPort-006-727-770, EN000430

Molecular Formula:	C₈H₄BrClN₂	Molecular Weight:	243.487760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAKDQKOZUBTOEX-UHFFFAOYSA-N

• 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-bromo-2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 71701-92-3
Synonyms: 3-bromo-2-chloro-5-(trifluoromethyl)pyridine, 3-Bromo-2-chloro-5-trifluoromethylpyridine, AG-G-81297, 2-CHLORO-3-BROMO-5-TRIFLUOROMETHYLPYRIDINE, PubChem15158, ACMC-1BCIR, AGN-PC-00MYQU, KSC496I9B, CTK3J6490, MolPort-003-984-409, ABBYPHARMA AP-13-5058, ACN-S003313, ANW-36086, SBB102338, WT1944, ZINC16158988, AKOS005063714, AB53927, AF10189, LS20073

Molecular Formula:	C₆H₂BrClF₃N	Molecular Weight:	260.438990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVQLMGPWTHAUPV-UHFFFAOYSA-N

• (5-hydroxy-1H-indol-3-yl)acetic acid

IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid | CAS Registry Number: 55362-47-5
Synonyms: 5-Hydroxyheteroauxin, 5-Hydroxyindole-3-acetic acid, 5-Hydroxy-IAA, 5-Oxyindoleacetic acid, 5-HIAA, Hydroxyindoleacetic acid, 5-Hydroxyindoleacetic acid, 5-Hydroxyindoleacetate, 5-Hydroxyindolylacetic acid, 5-Hydroxyindol-3-ylacetic acid, 5-Hydroxyindolacetic acid, Indole-3-acetic acid, 5-hydroxy-, Lopac-H-8876, 5-Hydroxy-1H-indole-3-acetic acid, CBMicro_013565, bmse000364, 5-Hydroxy-3-indoleacetic acid, CCRIS 4423, 1H-Indole-3-acetic acid, 5-hydroxy-, NCIOpen2_001406

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DUUGKQCEGZLZNO-UHFFFAOYSA-N

• 2-(Bromomethyl)nitrobenzene

IUPAC Name: 1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 3958-60-9
Synonyms: o-Nitrobenzyl bromide, 2-Nitrobenzyl bromide, alpha-Bromo-2-nitrotoluene, CCRIS 7966, 1-(Bromomethyl)-2-nitro-benzene, 107794_ALDRICH, 1-(Bromomethyl)-2-nitrobenzene, EINECS 223-558-9, NSC 95415, NSC95415, ZINC01615750, LS-188317, TL8002862, T5408169, InChI=1/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXBMIQJOSHZCFX-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole

IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-(Bromomethyl)-4-phenylthiazole

IUPAC Name: 2-(bromomethyl)-4-phenyl-1,3-thiazole | CAS Registry Number: 78502-79-1
Synonyms: 2-(bromomethyl)-4-phenylthiazole, PubChem23930, 2-Bromomethyl-4-phenylthiazole, CTK8C2560, ANW-68597, AKOS016005782, AK-77003, KB-21724, A9870, FT-0688378

Molecular Formula:	C₁₀H₈BrNS	Molecular Weight:	254.146220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYRGZTAFPPWJGI-UHFFFAOYSA-N

• 4-Methyl-2-Thiophenesulfonyl chloride

IUPAC Name: 4-methylthiophene-2-sulfonyl chloride | CAS Registry Number: 69815-97-0
Synonyms: 4-METHYLTHIOPHENE-2-SULFONYL CHLORIDE, 2-Thiophenesulfonyl chloride, 4-methyl-, AC1Q2OL9, Ambcb4002158, AGN-PC-00MJ8X, CTK1H5286, MolPort-001-794-833, AKOS006221150, AK-99328, KB-242873, 4-Methyl-Thiophene-2-Sulfonyl Chloride Hydrochloride

Molecular Formula:	C₅H₅ClO₂S₂	Molecular Weight:	196.675000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODGLPBPKJDDNRQ-UHFFFAOYSA-N

• 1-azabicyclo[2.2.1]heptan-3-one

IUPAC Name: 1-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 21472-89-9
Synonyms: AmbtgA80262, 1-Aza-bicyclo[2.2.1]heptan-3-one, CID10855407, EN002025, A80262

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZPRMKOCTSUHCR-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine

IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 1h-Pyrazole-3(5)-Carbxaldehyde

IUPAC Name: 1H-pyrazole-5-carbaldehyde | CAS Registry Number: 3920-50-1
Synonyms: 1H-Pyrazole-3-carbaldehyde, 1H-pyrazole-5-carbaldehyde, Pyrazole-3-carboxaldehyde, 2H-Pyrazole-3-carbaldehyde, 1H-Pyrazole-3-carbxaldehyde, 1H-Pyrazole-3-carboxaldehyde, 1H-Pyrazole-5-carboxaldehyde, 948552-36-1, SBB052310, Pyrazol-3-carbaldehyde, PubChem14337, pyrazole-3-carbaldehyde, AC1Q6PVX, AC1Q6PZ7, Ambpe2003006, KSC220O9P, PYRAZOLE-5-CARBALDEHYDE, CTK1C0797, CTK3I5736, MolPort-001-794-120

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICFGFAUMBISMLR-UHFFFAOYSA-N

• 2-Methyl-1,3-thiazole-4-carbothioamide

IUPAC Name: 2-methyl-1,3-thiazole-4-carbothioamide | CAS Registry Number: 174223-29-1
Synonyms: 2-methylthiazole-4-carbothioamide, 2-methyl-1,3-thiazole-4-carbothioamide, SBB055799, AG-E-23828, amino(2-methyl(1,3-thiazol-4-yl))methane-1-thione, ZINC00121471, AC1MCI3Z, Maybridge4_004334, CTK4D4926, MolPort-000-146-622, HMS1533E22, 4-Thiazolecarbothioamide,2-methyl-, ANW-47613, CCG-50871, AKOS005257109, MCULE-1388249153, QC-6290, AK-32147, BR-32147, EN002621

Molecular Formula:	C₅H₆N₂S₂	Molecular Weight:	158.244540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIOPPULTIGEDCB-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carboxylic acid

IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula:	C₅H₄N₃O₂-	Molecular Weight:	138.104160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 4-Chloro-N'-hydroxybenzenecarboximidamide

IUPAC Name: 4-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 5033-28-3
Synonyms: ZINC00127307, ST5410675

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBGONPQFBDUVPG-UHFFFAOYSA-N

• 2-Phenyl-1,3-Diaminopropane

• 3-Pyridinesulfonamide

IUPAC Name: pyridine-3-sulfonamide | CAS Registry Number: 2922-45-4
Synonyms: AIDS020417, AIDS-020417, NSC30572

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKFLEFWUYAUDJV-UHFFFAOYSA-N

• 2-chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

IUPAC Name: 2-chloro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 24127-36-4
Synonyms: EN000297

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.657440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJVMAZHBJAEZEB-UHFFFAOYSA-N

• 4,6-Dichloro-5-methylpyrimidine

IUPAC Name: 4,6-dichloro-5-methylpyrimidine | CAS Registry Number: 4316-97-6
Synonyms: 4,6-Dichloro-5-methyl-pyrimidine, AG-F-53144, AC-907/34115055, ZINC00334079, PubChem13429, AC1LGC6A, AC1Q2QGP, ACMC-209jt4, KSC490S5P, 595446_ALDRICH, CTK3J0957, MolPort-001-770-644, ACN-S003285, ACT01594, ANW-29942, AR-1F8633, BBL025776, SBB087663, STL352592, 4,6-Dichloro-5-methyl-1,3-diazine

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUEYDUKUIXVKNB-UHFFFAOYSA-N

• 2-Methyl-4-Phenyl-1h-Imidazole

IUPAC Name: 2-methyl-5-phenyl-1H-imidazole | CAS Registry Number: 13739-48-5
Synonyms: 2-Methyl-4-phenyl-1H-imidazole, AG-D-76018, AC1LC4BI, SureCN1008901, SureCN5292919, 2-methyl-5-phenyl-1H-imidazole, CTK4C0783, MolPort-003-811-587, 1H-Imidazole,2-methyl-5-phenyl-, 1H-Imidazole, 2-methyl-4-phenyl-, SBB050390, ZINC00331838, AKOS005172696, AKOS015917866, MCULE-9663679268, AC-13482, AK-33190, KB-25392, FT-0602626, I14-8854

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHMIILSQQVFWKC-UHFFFAOYSA-N

• 2-Chloro-5-propylpyrimidine

IUPAC Name: 2-chloro-5-propylpyrimidine | CAS Registry Number: 219555-98-3
Synonyms: SBB054517, ZINC02569879, PubChem7036, ACMC-1CCRY, AC1MC43S, AC1Q2V0O, 2-Chloro-5-n-propylpyrimidine, 2-chloranyl-5-propyl-pyrimidine, CTK6D4957, MolPort-000-145-754, AKOS006230219, AG-A-40158, AK134983, EN000192, HC210128, KB-22593, FT-0611840, ST51044321, A815782, I03-0091

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPHBBSAPVBUGZ-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde

IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-

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

InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 5-chloroquinoline-6-carbaldehyde

IUPAC Name: 5-chloroquinoline-6-carbaldehyde

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGJBHHLOSCPCTK-UHFFFAOYSA-N