Shanghai Ennopharm Co., Ltd.

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

1951 to 2000 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

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine

IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• (S)-1-Methyl-3-pyrrolidinol

IUPAC Name: (3S)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-59-0
Synonyms: (S)-(+)-1-Methyl-3-pyrrolidinol, (3S)-1-methylpyrrolidin-3-ol, (S)-(+)-1-Methyl-3-hydroxypyrrolidine, (S)-3-Hydroxy-1-methylpyrrolidine, AG-D-17108, (S)-(+)-3-Hydroxy-N-methylpyrrolidine, (S)-3-HYDROXY-1-METHYL-PYRROLIDINE, 3-Pyrrolidinol, 1-methyl-, AC1LD7DM, SureCN134941, 573337_ALDRICH, Jsp000456, (3S)-1-methyl-3-pyrrolidinol, CTK3J6025, MolPort-001-768-441, ACT05086, ANW-15090, OR4625, AKOS015850701, AC-7092

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-YFKPBYRVSA-N

• 1-methyl-1H-pyrrole-2-carboxylic acid

IUPAC Name: 1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 6973-60-0
Synonyms: N-Methylpyrrole-2-carboxylic acid, 153141_ALDRICH, 1-Methyl-2-pyrrolecarboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-methyl-, NSC40289, 1-Methyl-1H-pyrrole-2-carboxylic acid, EINECS 230-217-8, SBB004270, N-METHYL PYRROLE-2-CARBOXYLIC ACID, AI-942/25034255, InChI=1/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N

• 2-Chloro-6-methoxybenzamide

IUPAC Name: 2-chloro-6-methoxybenzamide | CAS Registry Number: 107485-43-8
Synonyms: Benzamide, 6-chloro-2-methoxy-, CID86276

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYESZTWSOJJJLT-UHFFFAOYSA-N

• 4-Methyloxazole-5-Methanol

IUPAC Name: (4-methyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 45515-23-9
Synonyms: 4-METHYLOXAZOLE-5-METHANOL, (4-methyloxazol-5-yl)methanol, (4-methyl-1,3-oxazol-5-yl)methanol, 4-Methyl-1,3-oxazole-5-methanol, SBB054813, AC1MDSVC, SureCN711601, 4-methyl oxazole-5-methanol, 5-Oxazolemethanol,4-methyl-, 5-Oxazolemethanol, 4-methyl-, CTK4I8851, MolPort-001-760-504, ACT03811, WTI-11688, ZINC33378851, AKOS006228488, AG-F-58032, MB03682, RP19099, AK-77561

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMNSUMDMIHSPIL-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid

IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 3-Pyridine Methanol

IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine

IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 6-Chloro-4-hydroxypyrimidine

IUPAC Name: 6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 4765-77-9
Synonyms: 4-Chloro-6-hydroxypyrimidine, 6-chloropyrimidin-4-ol, 6-Chloropyrimidin-4(3H)-one, 6-Chloro-4(1H)-pyrimidinone, 6-Chloro-4-pyrimidinol, 6-chloropyrimidin-4(1H)-one, AG-F-62080, 6-Chloro-3,4-dihydro-4-oxopyrimidine, AC-907/25004276, zlchem 18, NSC618279, PubChem7030, ACMC-209zty, ACMC-209k9z, AC1L7CD7, SureCN1724206, KSC494A2P, MLS004491792, 6-chloro-1H-pyrimidin-4-one, PYR091

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXFABVAPHSWFMD-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 354548-73-5
Synonyms: 3-bromoimidazo[1,2-a]pyridine-2-carboxylic acid, AL-182/14819026, Oprea1_709546, SureCN10204120, CTK1C0769, MolPort-002-820-856, ANW-60064, SBB053553, AKOS016004472, AG-F-22723, MCULE-7289374427, AK-17610, EN000904, KB-235349, A22008, 3-bromoH-imidazo[1,2-a]pyridine-2-carboxylic acid, Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-bromo-, 3-bromo-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid, 3-Bromoimidazo[1,2-a]-2-pyridinecarboxylic acid;3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid;3-Bromo-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid;

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHBDEEITGHGHKK-UHFFFAOYSA-N

• 8-iodo-1,6-naphthyridin-5(6H)-one

IUPAC Name: 8-iodo-6H-1,6-naphthyridin-5-one

Molecular Formula:	C₈H₅IN₂O	Molecular Weight:	272.042570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZJKEVXOGXRXCX-UHFFFAOYSA-N

• 2-(Tributylstannyl)furan

IUPAC Name: tributyl(furan-2-yl)stannane | CAS Registry Number: 118486-94-5
Synonyms: tributyl(furan-2-yl)stannane, AG-D-40845, Tributyl(2-furyl)tin, AC1N9ZHD, (2-Furyl)tributylstannane, ACMC-1CIR3, SureCN275792, Stannane,tributyl-2-furanyl-, 414506_ALDRICH, CTK4B0695, MolPort-003-932-297, AKOS005215883, RP07050, KB-16012, FT-0657616, Y7194, I14-2841, InChI=1/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3, (2-Furyl)tributylstannane;(2-Furyl)tributyltin;(Furan-2-yl)tributylstannane;2-(Tributylstannyl)furan;2-(Tributyltin)furan;2-Furanyltributyltin;2-Tri-n-butylstannylfuran;Tri(n-butyl)(furan-2-yl)stannane;Tributyl(2-furanyl)stannane;Tributyl(2-furyl)stannane;Tributyl(2-furyl)tin;

Molecular Formula:	C₁₆H₃₀OSn	Molecular Weight:	357.118800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SANWDQJIWZEKOD-UHFFFAOYSA-N

• ((R)-morpholin-2-yl)methanol

IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

• 2-Bromo-5-thiazolecarboxylic acid

IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 54045-76-0
Synonyms: 642487_ALDRICH, 2-Bromothiazole-5-carboxylic acid, B2125

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BESGTWHUMYHYEQ-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarboxylic acid

IUPAC Name: 5-nitrothiophene-2-carboxylic acid | CAS Registry Number: 6317-37-9
Synonyms: 5-Nitro-2-thenoic acid, N6898_SIGMA, NSC41707, 5-Nitrothiophene-2-carboxylic acid, CID80591, EINECS 228-654-4, RF 01631, TL8004391

Molecular Formula:	C₅H₃NO₄S	Molecular Weight:	173.146620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNEPVPOHGXLUIR-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine

IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 2,3-Dihydro-1H-quinolin-4-one

IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

• 1-(2-Aminoethyl)piperidine

IUPAC Name: 2-piperidin-1-ylethanamine | CAS Registry Number: 27578-60-5
Synonyms: 1-Piperidineethanamine, N-Aminoethylpiperidine, 2-Piperidinoethylamine, 2-(1-Piperidinyl)ethanamine, 141666_ALDRICH, N-(2-AMINOETHYL)PIPERIDINE, NSC54993, EINECS 248-540-8, EC-000.1345, AI3-11524, T5441954

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNRGSHEMCMUOE-UHFFFAOYSA-N

• 2-Chlorophenylalanine

IUPAC Name: 2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 14091-11-3
Synonyms: O-Chlorophenylalanine, o-Chloro-dl-phenylalanine, DL-Phenylalanine, 2-chloro-, 2-Chloro-3-phenyl-DL-alanine, DL-beta-(o-Chlorophenyl)alanine, NSC28185, AKE-BBV-080768, MolPort-003-894-416, AIDS018645, AIDS-018645, CID85679, EINECS 237-939-2, NSC154946, NSC233876, DL-Phenylalanine, 2-chloro- (9CI), BBV-080768, NSC 233876, 1991-77-1

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVZZNRXMDCOHBG-UHFFFAOYSA-N

• 2-(2,4-dihydroxyphenyl)-2H-benzotriazole

IUPAC Name: 4-(benzotriazol-2-yl)benzene-1,3-diol | CAS Registry Number: 22607-31-4
Synonyms: 4-(2H-benzo[d][1,2,3]triazol-2-yl)benzene-1,3-diol, 4-(2H-benzotriazol-2-yl)-1,3-Benzenediol, PubChem14591, SureCN45835, Jsp004586, CTK4E9815, AG-E-64692, 4-(2-benzotriazolyl)benzene-1,3-diol, 4-(benzotriazol-2-yl)benzene-1,3-diol, AK-34211, EN002227, KB-220542, 1,3-Benzenediol,4-(2H-benzotriazol-2-yl)-, A816283, Resorcinol,4-(2H-benzotriazol-2-yl)- (7CI,8CI);2-(2,4-Dihydroxyphenyl)-2H-benzotriazole;2-(2,4-Dihydroxyphenyl)benzotriazole;2-(2',4'-Dihydroxyphenyl)benzotriazole;4-(2H-Benzotriazol-2-yl)resorcinol;Dainsorb T 0;

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEBRCVXHIFZXEM-UHFFFAOYSA-N

• 3-(2-Thienyl)propionic acid

IUPAC Name: 3-thiophen-2-ylpropanoate | CAS Registry Number: 5928-51-8
Synonyms: ZINC00085938, CID6923796

Molecular Formula:	C₇H₇O₂S-	Molecular Weight:	155.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJPVYTKZYZPIQA-UHFFFAOYSA-M

• 4-Bromo-1,2-methylenedioxybenzene

IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBOYMIDCHINJKC-UHFFFAOYSA-N

• 3,5-Dichlorophenylhydrazine hydrochloride

IUPAC Name: (3,5-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 63352-99-8
Synonyms: 153648_ALDRICH, EINECS 264-109-7, 3,5 DICHLOROPHENYL HYDRAZINE, (3,5-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula:	C₆H₇Cl₃N₂	Molecular Weight:	213.492180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BDXZOJVMTJOAPS-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile

IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6
Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid, 5-methyl-, methyl ester

IUPAC Name: methyl 5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 100047-54-9
Synonyms: methyl 5-methylisoxazole-4-carboxylate, SBB053927, methyl 5-methyl-1,2-oxazole-4-carboxylate, AC1Q42C5, CTK6J1099, MolPort-003-989-260, ANW-67268, ZINC35119608, 4-(Methoxycarbonyl)-5-methylisoxazole, AKOS009116956, AG-C-13071, MCULE-9759381409, AK-89473, EN001351, AB1010156, KB-257563, EN300-59724, T7102127, I14-37500

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHLBUWIGURZNRZ-UHFFFAOYSA-N

• 1-acetyl-4-bromo-1H-indazole

IUPAC Name: 1-(4-bromoindazol-1-yl)ethanone

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZBRBDKGAIDUPD-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-2(1H)-pyridinone dihydrobromide

IUPAC Name: 4-(2-aminoethyl)-1H-pyridin-2-one;dihydrobromide | CAS Registry Number: 170026-03-6
Synonyms: SureCN2025879, 4-(2-AMINOETHYL)-2(1H)-PYRIDINONE DIHYDROBROMIDE

Molecular Formula:	C₇H₁₂Br₂N₂O	Molecular Weight:	299.990980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APANOJAEBUPKME-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridin-3-amine

IUPAC Name: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine | CAS Registry Number: 216966-37-9
Synonyms: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, 3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine, AGN-PC-00FAJB, SureCN3440728, CTK4E7511, ANW-50100, SBB070104, AKOS006281625, AG-E-58909, AK-27337, BR-27337, EN001095, KB-41254, FT-0649801, W4499, A815613, I14-2967, 6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine, 1,6-Naphthyridin-3-amine, 5,6,7,8-tetrahydro-6-methyl-, 1,6-Naphthyridin-3-amine,5,6,7,8-tetrahydro-6-methyl-

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWVJXRLEURDFAJ-UHFFFAOYSA-N

• 4-Chloro-7-methoxyquinoline

IUPAC Name: 4-chloro-7-methylquinoline | CAS Registry Number: 63136-61-8
Synonyms: 4-Chloro-7-methylquinoline, SureCN317506, CTK8C0776, MolPort-006-170-929, ANW-65257, ZINC32099454, AKOS006283018, AB51456, AG-L-63981, QC-5277, AK102943, KB-190928

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLBWENCMEQRYEG-UHFFFAOYSA-N

• 5-Nitro-2-pyridinecarboxylic acid

IUPAC Name: 5-nitropyridine-2-carboxylic acid | CAS Registry Number: 30651-24-2
Synonyms: 5-nitropyridine-2-carboxylic acid, 5-Nitropicolinic acid, 5-Nitro-2-picolinic Acid, Picolinic acid, 5-nitro-, 3-Nitro-6-pyridine carboxylic acid, 2-Carboxy-5-nitropyridine, 5-Nitropyridine-2-carboxylicacid, 2-Pyridinecarboxylic acid, 5-nitro, 2-Pyridinecarboxylic acid, 5-nitro-, SBB052886, AC1LAUCQ, PubChem15168, ACMC-209hhk, SureCN1403645, KSC222C9D, Jsp005774, CHEMBL2022008, CTK1C2191, MolPort-000-140-713, 3-Nitro-6-pyridinecarboxylic acid

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzonitrile

IUPAC Name: 4-amino-3-nitrobenzonitrile | CAS Registry Number: 6393-40-4
Synonyms: 324698_ALDRICH, 08857_FLUKA, ZINC04272115, ST5407370, TL8004518

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

InChIKey: JAHADAZIDZMHOP-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline

IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 3-Cyclohexen-1-ol, 4-methoxy-

IUPAC Name: 4-methoxycyclohex-3-en-1-ol | CAS Registry Number: 69125-55-9
Synonyms: 4-methoxycyclohex-3-en-1-ol, 4-Methoxycyclohex-3-enol, SureCN5894865, 4-methoxy-3-cyclohexen-1-ol, 4-methoxy-cyclohex-3-en-1-ol, CTK8B8475, MolPort-004-802-850, ANW-60426, AKOS016003160, AK101159, EN001291, KB-193132

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXTVFVQEKZRVHS-UHFFFAOYSA-N

• 2-amino-5-pyrimidinecarbonitrile

IUPAC Name: 2-aminopyrimidine-5-carbonitrile | CAS Registry Number: 1753-48-6
Synonyms: 2-aminopyrimidine-5-carbonitrile, SBB065708, AG-E-25805, AC1MXEVB, PubChem18197, ACMC-209e9z, SureCN312324, KSC497I1B, CTK3J7410, 2-AMINO-5-CYANOPYRIMIDINE, MolPort-002-873-939, ANW-22773, ZINC02559851, AKOS006274710, MCULE-5493195489, QC-6706, RP19363, AK-17302, BR-17302, EN001948

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

InChIKey: SEUSFEKWVIFWTN-UHFFFAOYSA-N

• 5-Bromo-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 175791-49-8
Synonyms: 5-bromo-7H-pyrrolo[2,3-d]pyrimidine, AG-E-26200, PubChem14723, SureCN1085884, CTK4D5998, MolPort-009-197-670, ANW-49295, AKOS006276861, PB29169, QC-7754, RP25482, RP25581, 7H-Pyrrolo[2,3-d]pyrimidine,5-bromo-, 5-bromanyl-7H-pyrrolo[2,3-d]pyrimidine, AK-24558, BR-24558, EN002877, KB-42426, AB1010346, FT-0646957

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMXNUWNEWCACQH-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine, 6-chloro-

IUPAC Name: 6-chloro-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 63725-51-9
Synonyms: 6-chloro-1H-pyrazolo[3,4-b]pyridine, 7-Aza-6-chloro-1H-indazole, AG-G-37107, CTK5B9745, ANW-50719, QC-990, AKOS006327060, PB31400, RP08710, 1H-Pyrazolo[3,4-b]pyridine,6-chloro-, 6-chloranyl-1H-pyrazolo[3,4-b]pyridine, 6-chloro-1H-pyrazolo [3,4-b] pyridine, AK-32412, BR-32412, EN000814, KB-73903, AB1011559, AM20061399, FT-0084315, FT-0660242

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWYLBGYCSAJFCB-UHFFFAOYSA-N

• 8-Bromoisoquinoline

IUPAC Name: 8-bromoisoquinoline | CAS Registry Number: 63927-22-0
Synonyms: FS002007

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPRIHFQFWWCIGY-UHFFFAOYSA-N

• 3-Pyridineboronic Acid

IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 3-Benzofuranacetic acid

IUPAC Name: 2-(1-benzofuran-3-yl)acetic acid | CAS Registry Number: 64175-51-5
Synonyms: 2-(benzofuran-3-yl)acetic acid, BENZO[B]FURAN-3-YLACETIC ACID, SBB067535, PubChem7012, AC1MC7KQ, SureCN1027115, 1-benzofuran-3-ylacetic acid, 2-(3-benzofuranyl)acetic acid, 2-benzo[b]furan-3-ylacetic acid, MolPort-000-143-169, 2-(1-benzofuran-3-yl)acetic acid, ANW-47371, 2-(1-benzofuran-3-yl)ethanoic acid, AKOS006229963, AG-G-40589, RP02971, AK-35969, BR-35969, EN002399, KB-86532

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWMVFCMIUUHJDH-UHFFFAOYSA-N

• 3-Isoquinolinecarbonitrile

IUPAC Name: isoquinoline-3-carbonitrile | CAS Registry Number: 26947-41-1
Synonyms: isoquinoline-3-carbonitrile, 3-Cyanoisoquinoline, SBB056019, ZINC00389601, AC1NNTAJ, PubChem16887, ACMC-1CIT2, SureCN507331, 338532_ALDRICH, CTK1A1766, MolPort-003-930-446, ANW-48723, WTI-11344, AKOS005206756, AC-7699, AG-E-85480, MCULE-4182327703, QC-9407, AK-34461, BR-34461

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXXBVBVNGMCFIU-UHFFFAOYSA-N

• 4-Pyridinecarboxylic acid, 2-(acetylamino)-, methyl ester

IUPAC Name: methyl 2-acetamidopyridine-4-carboxylate | CAS Registry Number: 98953-21-0
Synonyms: Methyl 2-acetamidoisonicotinate, methyl 2-(acetylamino)isonicotinate, 4-PYRIDINECARBOXYLIC ACID,2-(ACETYLAMINO)-,METHYL ESTER, methyl 2-acetamidopyridine-4-carboxylate, SureCN2309698, CTK8C1799, MolPort-004-779-047, ANW-67277, AKOS015951458, RL06121, AK-89463, EN001360, KB-53769, AB1010130, 2-acetamido-4-pyridinecarboxylic acid methyl ester, A845935

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWCIOJMEKSDWSJ-UHFFFAOYSA-N

• 1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3H-indol-2-one

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZYSALZLPHSRRV-UHFFFAOYSA-N

• 5-Isopropyl-4-methylthiazole-2-ylamine

IUPAC Name: 4-methyl-5-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 18193-59-4
Synonyms: 5-Isopropyl-4-methylthiazol-2-amine, 5-ISOPROPYL-4-METHYLTHIAZOLE-2-YLAMINE, CTK4D8016, AKOS015909086, AG-E-31810, QC-6188, AK136965, EN001709, 5-isopropyl-4-methyl-1,3-thiazol-2-amine, KB-197834, 2-Thiazolamine,4-methyl-5-(1-methylethyl)-, I14-33830, Thiazole,2-amino-5-isopropyl-4-methyl- (6CI,7CI,8CI);2-Amino-5-isopropyl-4-methyl-1,3-thiazole;2-Amino-5-isopropyl-4-methylthiazole;

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRKDQFQWYDHSCY-UHFFFAOYSA-N

• (benzothiazol-2-Yl)acetic Acid

IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 29182-45-4
Synonyms: ZINC04204714, CID7128533

Molecular Formula:	C₉H₆NO₂S-	Molecular Weight:	192.214440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOAYQTSFMDZTQA-UHFFFAOYSA-M

• 3-Chloro-4-methylbenzylamine

IUPAC Name: (3-chloro-4-methylphenyl)methanamine | CAS Registry Number: 67952-93-6
Synonyms: EINECS 267-929-3, CID106225, 3-CHLORO-4-METHYL BENZYLAMINE, Benzenemethanamine, 3-chloro-4-methyl-, TL 00917

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXIGALIASISPNU-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid

IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula:	C₆H₃BrNO₂-	Molecular Weight:	200.997520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• 4-Methoxythiophene-3-Carboxylic Acid

IUPAC Name: 4-methoxythiophene-3-carboxylic acid | CAS Registry Number: 71050-40-3
Synonyms: 4-methoxythiophene-3-carboxylic acid, 4-Methoxythiophene-3-CarboxylicAcid, AG-G-78040, Maybridge1_004713, AC1MCT5T, SureCN1432436, 3-Carboxy-4-methoxythiophene, MLS000850547, CTK2H6859, HMS554O05, MolPort-000-144-514, HMS2807F05, ANW-49124, CCG-47230, SBB087295, 3-Thiophenecarboxylicacid, 4-methoxy-, 4-Methoxy-thiophene-3-carboxylic acid, AKOS006228819, KM00448, RP02014

Molecular Formula:	C₆H₆O₃S	Molecular Weight:	158.175040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEYPLCJVNVJJQK-UHFFFAOYSA-N

• 4-(Bromomethyl)benzeneboronic acid pinacol ester

IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 138500-85-3
Synonyms: B1882G1, 4-Bromomethylphenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₈BBrO₂	Molecular Weight:	296.995820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBUOGMOTDGNEAW-UHFFFAOYSA-N

• 2-Bromo-1,3,4-thiadiazole

IUPAC Name: 2-bromo-1,3,4-thiadiazole | CAS Registry Number: 61929-24-6
Synonyms: 2-bromo-1,3,4-thiadiazole, SBB054616, AG-G-26546, ZINC04277253, sFtDMQbHHRYSZZP@, AC1MDSTO, SureCN506761, AC1Q25D8, 1,3,4-Thiadiazole,2-bromo-, 2-bromanyl-1,3,4-thiadiazole, 2-Bromo-1,3,4-thiadiazole;, CTK5B4049, MolPort-000-142-350, ANW-33999, GEO-00573, QC-151, AKOS005255280, PB10299, RP02396, AK-28207

Molecular Formula:	C₂HBrN₂S	Molecular Weight:	165.011740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQBCRVIBTFHJLM-UHFFFAOYSA-N