Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

3101 to 3150 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

• 3-Chloro-5-Fluorobenzeneboronic Acid

IUPAC Name: (3-chloro-5-fluorophenyl)boronic acid | CAS Registry Number: 328956-61-2
Synonyms: 3-chloro-5-fluorophenylboronic acid, 3-Chloro-5-fluorobenzeneboronic acid, (3-chloro-5-fluorophenyl)boronic acid, SBB071242, AG-F-10367, PubChem6363, ACMC-1AGJY, SureCN5524, AGN-PC-00P3QT, KSC497K5N, 3-Borono-5-fluorochlorobenzene, CTK3J7556, MolPort-000-165-515, ACN-S003993, ACT11028, ANW-27491, 3-chloro-5-fluoro-benzeneboronic acid, AKOS004113767, AB30220, LS11006

Molecular Formula:	C₆H₅BClFO₂	Molecular Weight:	174.365103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYQDHVBKUNNLGZ-UHFFFAOYSA-N

• 1-(7H-purin-6-yl)methanamine

IUPAC Name: 7H-purin-6-ylmethanamine | CAS Registry Number: 98141-15-2
Synonyms: EN001290

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.153280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FELHYNZKVDMRSU-UHFFFAOYSA-N

• 4-Bromo-2-Chlorobenzoic Acid

IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-92-4
Synonyms: 4-Bromo-2-chlorobenzoic acid, 59748-90-2, 4-Bromo-2-chlorobenzoicacid, 2-Chloro-4-bromobenzoic acid, Benzoic acid, 4-bromo-2-chloro-, SBB052614, AG-G-13171, RARECHEM AL BO 2371, ATTERCOP-CHM AT111793, zlchem 410, PubChem3586, AC1Q5THH, SureCN256718, AC1L34VL, ACMC-1B03I, KSC274C2D, 2-Chloro-4-bromobenzoicacid;, 4-bromo-2-chloro-benzoic acid, 664014_ALDRICH, AC1Q727C

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

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 3-Nitrosalicylic acid

IUPAC Name: 2-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 85-38-1
Synonyms: Salicylic acid, 3-nitro-, 2-Hydroxy-3-nitrobenzoic acid, P-NITROSALICYLIC ACID, WLN: WNR BQ CVQ, Benzoic acid, 2-hydroxy-3-nitro-, NSC 182, NSC182, 73815_FLUKA, ZERO/005759, CID6807, AIDS019404, AIDS-019404, BRN 2213132, AI3-08930, Benzoic acid, 2-hydroxy-3-nitro- (9CI), LS-144385, 4-10-00-00228 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWWFHFGUOIQNJC-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline

IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 6-Amino-1,2,3,4-Tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6-amine | CAS Registry Number: 72299-67-3
Synonyms: ZINC04204303

Molecular Formula:	C₉H₁₃N₂+	Molecular Weight:	149.212920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SAAFIVJVSQVSSW-UHFFFAOYSA-O

• 2-Chloroquinazoline

IUPAC Name: 2-chloroquinazoline | CAS Registry Number: 6141-13-5
Synonyms: Quinazoline, 2-chloro-, 2-CHLOROQUINOXALINE, CID74054, ZERO/009794, EINECS 215-905-8, ZINC01995305, 1448-87-9

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPTYRGXBUYONY-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-Benzoic Acid

IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 4-Amino-2-Bromo-6-Fluoroanisole

IUPAC Name: 3-bromo-5-fluoro-4-methoxyaniline | CAS Registry Number: 875664-44-1
Synonyms: 3-bromo-5-fluoro-4-methoxyaniline, 4-Amino-2-bromo-6-fluoroanisole, 3-bromo-5-fluoro-4-methoxybenzenamine, PubChem15255, ACMC-209qof, CTK5F8692, MolPort-001-777-007, ACT11401, 3-Bromo-5-fluoro-4-methoxyaniline,, ANW-38845, PC7874, SBB095875, ZINC12359157, 3-bromo-5-fluoro-4-methoxyphenylamine, 3-BROMO-5-FLUORO-P-ANISIDINE, AKOS005257816, AG-H-53425, LF10566, QC-7733, 3-bromanyl-5-fluoranyl-4-methoxy-aniline

Molecular Formula:	C₇H₇BrFNO	Molecular Weight:	220.038983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPALOVXCAGMEBU-UHFFFAOYSA-N

• 5-amino-1-prop-2-ynyl-1,3-dihydro-2H-indol-2-one

IUPAC Name: 5-amino-1-prop-2-ynyl-3H-indol-2-one

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCEUOXIGOZAWIN-UHFFFAOYSA-N

• 5-(2,4-Dichlorophenyl)-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 78874-27-8
Synonyms: ZINC00543251, ZINC04243858, ZINC19702020, CID6956659

Molecular Formula:	C₁₀H₅Cl₂N₂O₂-	Molecular Weight:	256.064900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCZPMEQHESUUAM-UHFFFAOYSA-M

• 6-Bromo Picolinic Acid

IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridin-5-amine

IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-5-amine | CAS Registry Number: 207849-66-9
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-amine, 5-amino-4-azaindole, 5-Aminopyrrolo[3,2-b]pyridine, 1h-pyrrolo[3,2-b]pyridin-5-ylamine, 5-Amine-1H-Pyrrolo[3,2-b]pyridin, ACMC-1CFOW, SureCN7007696, PYR022, CTK0J9645, MolPort-004-756-796, ACT04889, ANW-48218, SBB069873, ZINC18617164, AKOS006327964, AB52502, AG-C-78538, AG-E-52581, QC-9172, RP20068

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

InChIKey: NOEYQOAKBMZXFX-UHFFFAOYSA-N

• 2-(4-Tert-Butylphenyl)ethanol

IUPAC Name: 2-(4-tert-butylphenyl)ethanol | CAS Registry Number: 5406-86-0
Synonyms: TBPE, p-tert-Butylphenethyl alcohol, 2-(4-tert-Butylphenyl)ethanol, NSC 5319, Phenethyl alcohol, p-(tert-butyl)-, NSC5319, Phenethyl alcohol, p-tert-butyl-, WLN: Q2R DX1&1&1, CID79410, BRN 2246595, STK087129, ZINC01680847, 2-(4-tert-Butylfenyl)ethanol [Dutch], 2-(4-terc-Butilfenil)etanol [Spanish], 2-(4-tert-Butylphenyl)ethanol [Danish], 2-(4-tert-Butylphenyl)ethanol [French], 2-(4-tert-Butylphenyl)ethanol [German], 2-(4-terz-Butilfenil)etanolo [Italian], 2-(4-terc-Butilfenil)etanol [Portuguese], EE4100205

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZGMMENPUKHODD-UHFFFAOYSA-N

• [4-(4-Ethylpiperazin-1-Yl)Phenyl]Methanol

IUPAC Name: [4-(4-ethylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 402745-30-6
Synonyms: [4-(4-ethylpiperazin-1-yl)phenyl]methanol, 4-(4-N-Ethylpiperazinyl)benzylalcohol, (4-(4-ethylpiperazin-1-yl)phenyl)methanol, 4-(4-N-Ethylpiperazinyl)benzyl alcohol, PubChem11322, SureCN5366249, CTK8B6052, MolPort-003-823-794, ANW-52330, SBB096009, AKOS009247985, AK-17816, BR-17816, EN001976, KB-01661, [4-(4-ethylpiperazinyl)phenyl]methan-1-ol, A6741, FT-0603794, W6077

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWFUWSSTCWTUSE-UHFFFAOYSA-N

• 3-Chloro-4-Iodopyridine

IUPAC Name: 3-chloro-4-iodopyridine | CAS Registry Number: 77332-79-7
Synonyms: 3-Chloro-4-iodopyridine, AmbTiC67407, ZINC08251257, TL8005311, C67407

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQXBYRRNGPVSAU-UHFFFAOYSA-N

• 5-Methoxy-2-methylaniline

IUPAC Name: 5-methoxy-2-methylaniline | CAS Registry Number: 50868-72-9
Synonyms: 6-Methyl-m-anisidine, 5-Methoxy-o-toluidine, 2-Amino-4-methoxytoluene, Benzenamine, 5-methoxy-2-methyl-, 335436_ALDRICH, MolPort-001-791-940, NSC229308, CID99500, EINECS 256-816-4, ZINC00157567, LT03332119, InChI=1/C8H11NO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,9H2,1-2H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPJXLEZOFUNGNZ-UHFFFAOYSA-N

• 6-ethynyl-1,3-benzothiazole

IUPAC Name: 6-ethynyl-1,3-benzothiazole

Molecular Formula:	C₉H₅NS	Molecular Weight:	159.207700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLAQOZDEVUECED-UHFFFAOYSA-N

• 1-Fluoro-3-Iodo-5-Nitrobenzene

IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene | CAS Registry Number: 3819-88-3
Synonyms: 1-Fluoro-3-iodo-5-nitrobenzene, 299782_ALDRICH, NSC88609, Benzene, 1-fluoro-3-iodo-5-nitro-, MolPort-000-155-612, CID259086, ZINC01569421, InChI=1/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3

Molecular Formula:	C₆H₃FINO₂	Molecular Weight:	266.996393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXPYCSFCKXSPAB-UHFFFAOYSA-N

• 2-Chloropyridine-5-Carboxaldehyde

IUPAC Name: 6-chloropyridine-3-carbaldehyde | CAS Registry Number: 23100-12-1
Synonyms: 6-Chloronicotinaldehyde, 596175_ALDRICH, 6-Chloropyridine-3-carboxaldehyde, ZINC00169497, SBB004157, CID2764053, TL8007322

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFWWKZCPPRPDQK-UHFFFAOYSA-N

• 3-Formyl-4-methoxypyridine

IUPAC Name: 4-methoxypyridine-3-carbaldehyde | CAS Registry Number: 82257-15-6
Synonyms: 4-methoxynicotinaldehyde, 4-Methoxy-3-pyridinecarboxaldehyde, 4-Methoxypyridine-3-carboxaldehyde, 4-methoxypyridine-3-carbaldehyde, 4-Methoxy-3-pyridine carboxaldehyde, 4-Methoxy-3-formylpyridine, AG-H-29500, 3-PYRIDINECARBOXALDEHYDE, 4-METHOXY-, PubChem15264, 4-methoxy-3-formoylpyridine, 3-Formyl-4-methoxypyridine;, Nicotinamidase Inhibitor, 22, AC1Q45C2, AGN-PC-006Z21, CTK5E9534, 4-methoxy-pyridine-3-carbaldehye, MolPort-002-041-241, pyridine-4-methoxy-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,4-methoxy-, ANW-44811

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWUFIMUCFQUBOT-UHFFFAOYSA-N

• 1-[4-(morpholin-4-Yl)phenyl]methanamine

IUPAC Name: (4-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 214759-74-7
Synonyms: ZERO/006142, ALBB-005358, STK346729, 1-(4-morpholin-4-ylphenyl)methanamine, CID2776458, SDCCGMLS-0065995.P001, 1-[4-(morpholin-4-yl)phenyl]methanamine

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTILPSKZXNIITC-UHFFFAOYSA-N

• 4-Chloro-2-methoxypyrimidine

IUPAC Name: 4-chloro-2-methoxypyrimidine | CAS Registry Number: 51421-99-9
Synonyms: 4-Chloro-2-methoxy-pyrimidine, Pyrimidine, 4-chloro-2-methoxy-, PubChem23206, AC1LB2LO, AC1Q4FG9, CTK1G8360, MolPort-004-758-895, 6-CHLORO-2-METHOXYPYRIMIDINE, ANW-49446, AR-1G1561, ZINC08614803, AKOS006282331, AB49109, AG-A-73499, C2490G1, HP21438, RP01429, AK-37477, AM100898, BR-37477

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCAMEGPUILTZSU-UHFFFAOYSA-N

• 6-Bromophthalide

IUPAC Name: 6-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 19477-73-7
Synonyms: NCIOpen2_006030, NSC95680, 6-bromo-3H-isobenzofuran-1-one, BH806, 6-Bromo-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 6-bromo-, CID262235, ZINC01621357, TL80090920, S14-0693

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BELKVKMBIAENSA-UHFFFAOYSA-N

• 2-Amino-2'-fluoroacetophenone

IUPAC Name: 2-amino-1-(2-fluorophenyl)ethanone | CAS Registry Number: 736887-62-0
Synonyms: 2-Amino-1-(2-fluorophenyl)ethanone, 2-Fluorophenacylamine, SBB055487, AG-G-91729, AGN-PC-00LWBS, SureCN6503771, 2-Amino-2'-fluoroacetophenone;, CTK5D8481, alpha-Amino-2'-fluoroacetophenone, MolPort-001-776-959, ANW-45367, ZINC16159244, 2-azanyl-1-(2-fluorophenyl)ethanone, AKOS009317238, RP21731, Ethanone,2-amino-1-(2-fluorophenyl)-, 2-amino-1-(2-fluorophenyl)ethan-1-one, AK-36247, BR-36247, KB-19630

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXAXANGVOLTRLC-UHFFFAOYSA-N

• 7-chloro-3-phenylquinazolin-4(3H)-one

IUPAC Name: 7-chloro-3-phenylquinazolin-4-one

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRRMPFOFMKCNY-UHFFFAOYSA-N

• 4,5-Dichloro-6-EthylPyrimidine

IUPAC Name: 4,5-dichloro-6-ethylpyrimidine | CAS Registry Number: 115617-41-9
Synonyms: 4,5-DICHLORO-6-ETHYLPYRIMIDINE, Pyrimidine,4,5-dichloro-6-ethyl-, AG-D-36706, ACMC-1BPFA, 4,5-dichloro-6ethylpyrimidine, CTK4A9408, 4,5-Dichloro-6-ethylpyrimidine;, MolPort-009-198-834, ANW-73847, AKOS006305873, AB63593, RP23829, AK-32908, BR-32908, KB-35603, PYRIMIDINE, 4,5-DICHLORO-6-ETHYL-, FT-0682491, X9116, I03-0394

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPVZESOQOOPTGU-UHFFFAOYSA-N

• 5-Bromo 4-Methyl 2-Thiophene Carboxylic Acid

IUPAC Name: 5-bromo-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 54796-53-1
Synonyms: 5-bromo-4-methylthiophene-2-carboxylic acid, SureCN1472954, CTK1G8996, AKOS016010837, AG-F-91096, MCULE-2869684384, QC-5986, RL04055, AK120034, EN001193, KB-42372, 5-bromo-4-methyl-2-thiophenecarboxylic acid, 5-Bromo-4-methylthiophene-2-carboxylicacid;, 2-Thiophenecarboxylicacid, 5-bromo-4-methyl-, 5-bromanyl-4-methyl-thiophene-2-carboxylic acid, A830371

Molecular Formula:	C₆H₅BrO₂S	Molecular Weight:	221.071700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSHPZFSEXMTXSY-UHFFFAOYSA-N

• 6-Fluoro-2-methylindanone

IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 37794-19-7
Synonyms: 6-Fluoro-2-methyl-1-indanone, 6-fluoro-2-methylindan-1-one, 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one, 2-methyl-6-fluoro-1-indanone, 6-fluoro-2-methyl-2,3-dihydroinden-1-one, AG-F-33005, 6-fluoro-2,3-dihydro-2-methylinden-1-one, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-, PubChem9661, SureCN2585275, CHEMBL155499, AGN-PC-009A33, 6-Fluoro-2-methyl-indan-1-one, CTK4H8824, CHEBI:357374, MolPort-003-986-804, AM950, ANW-74810, FC0665, SBB067038

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

• 6-Methoxy-3,4-Dihydro-1(2h)-Isoquinolinone

IUPAC Name: 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 22246-12-4
Synonyms: 6-methoxy-3,4-dihydroisoquinolin-1(2H)-one, 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one, AG-E-62599, SureCN379341, CTK4E8989, MolPort-005-936-148, ANW-50668, WTI-10844, ZINC14986064, AKOS006293184, AB19128, AK-23869, BR-23869, EN000521, KB-45646, AM20030376, W4587, 1(2H)-Isoquinolinone,3,4-dihydro-6-methoxy-, 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one, A816047

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLQWIZAWNPYMBR-UHFFFAOYSA-N

• 2-Amino-5-methylnicotinic acid

IUPAC Name: 2-amino-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 532440-94-1
Synonyms: 2-amino-5-methylnicotinicacid, 2-Amino-5-methyl-3-pyridinecarboxylic acid, 2-amino-5-methylpyridine-3-carboxylic acid, AC1Q2OGN, SureCN8171684, CTK1G8617, 2-Amino-5-methyl nicotinic Acid, MolPort-004-769-036, ANW-56235, AKOS013444788, AB41822, AG-F-82411, RP21608, AK-29345, KB-20124, FT-0647864, X7039, A-6509, 3-PYRIDINECARBOXYLIC ACID,2-AMINO-5-METHYL-, I02-4919

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALUDNRSFBWZFSA-UHFFFAOYSA-N

• 6-Bromo-3-Nitro-2-Pyridinamine

IUPAC Name: 6-bromo-3-nitropyridin-2-amine | CAS Registry Number: 84487-04-7
Synonyms: 6-bromo-3-nitropyridin-2-amine, 2-Amino-6-bromo-3-nitropyridine, 6-bromo-3-nitro-2-pyridinamine, 6-bromo-3-nitro-2-pyridylamine, SBB065597, AG-H-37434, ACMC-209puv, CHEMPACIFIC 38154, CTK5F2419, MolPort-005-935-219, 2-Pyridinamine,6-bromo-3-nitro-, 2-Amino-6-bromo-3-nitropyridine,, 6-bromanyl-3-nitro-pyridin-2-amine, ANW-37781, ZINC21985743, AKOS005071582, MCULE-4962141339, PB20206, RP05066, AK-51710

Molecular Formula:	C₅H₄BrN₃O₂	Molecular Weight:	218.008160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRXZIHANXVKUHP-UHFFFAOYSA-N

• 7-Amino-4-carboxymethylcoumarin

IUPAC Name: 2-(7-amino-2-oxochromen-4-yl)acetic acid | CAS Registry Number: 85157-21-7
Synonyms: (7-Amino-2-oxo-2H-chromen-4-yl)acetic acid, 7-Amino-4-carboxymethyl coumarin, PubChem13233, CTK8B5424, MolPort-009-198-876, ANW-48703, AKOS005266735, RP27184, AK-32170, BR-32170, EN002700, KB-46050, W8793, (7-Amino-2-oxo-2H-chromen-4-yl)-acetic acid, A19229, 2-(7-amino-2-oxo-2H-chromen-4-yl)acetic acid

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BPASMQQUFOLZCT-UHFFFAOYSA-N

• 5,6-dihydroimidazo[1,2-a]pyridine

IUPAC Name: 5,6-dihydroimidazo[1,2-a]pyridine

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPJOBHUPSQXNRQ-UHFFFAOYSA-N

• 4-ChloroisoQUINOLINE

IUPAC Name: 4-chloroisoquinoline | CAS Registry Number: 1532-91-8
Synonyms: 4-chloroisoquinoline, 4-Chloro-isoquinoline, isoquinoline, 4-chloro-, AG-E-00867, 4-Chloroisoquinoline;, SureCN197273, AC1LD1W2, KSC173M1N, CTK0H3616, MolPort-002-496-053, ACT10504, ANW-51130, ZINC00331147, AKOS006272210, QC-9346, RP22646, AK-28809, BR-28809, EN002215, KB-191007

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

InChIKey: LBEQEEIDWHKVAR-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole

IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2-Chloro-5-nitrophenylboronic acid

IUPAC Name: (2-chloro-5-nitrophenyl)boronic acid | CAS Registry Number: 867333-29-7
Synonyms: 2-CHLORO-5-NITROPHENYLBORONIC ACID, 3-Borono-4-chloronitrobenzene, 2-Chloro-5-nitrobenzeneboronic acid, (2-chloro-5-nitrophenyl)boronic acid, AG-H-49827, PubChem1783, PubChem1854, ACMC-209qb8, SureCN1528929, KSC657C5L, CTK5F7155, MolPort-001-768-267, 2-Chloro-5-nitorphenylboronic acid, ACT11071, 2-Chloro-5-nitrophenylboronic acid,, ANW-38370, OR3327, 2-chloro-5-nitro-phenyl)boronic acid, AKOS015849911, AB13676

Molecular Formula:	C₆H₅BClNO₄	Molecular Weight:	201.372200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNFHCUNPMBSLRK-UHFFFAOYSA-N

• 1-Chloro-4-Methylphthalazine

IUPAC Name: 1-chloro-4-methylphthalazine | CAS Registry Number: 19064-68-7
Synonyms: 1-Chloro-4-methylphthalazine, Phthalazine, 1-chloro-4-methyl-, 1-Chloro-4-methyl-phthalazine, NSC111227, CID269733, ZINC00254692, BAS 00187718, AH-034/32856002, T5319298

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEDBAGGSOLFBBH-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

• 1h-Indazole-3-Carbonitrile

IUPAC Name: 1H-indazole-3-carbonitrile | CAS Registry Number: 50264-88-5
Synonyms: 3-Cyano-1H-indazole, AmbTiC67489, NSC520611, CID437556, ZINC05544212, C67489

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REHRQXVEAXFIML-UHFFFAOYSA-N

• 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde | CAS Registry Number: 91819-58-8
Synonyms: Camphonealdehyde, .alpha.-Campholenal, .alpha.-Camphenal, Campholenic aldehyde, .alpha.-Campholene aldehyde, alpha-Campholenaldehyde, .alpha.-Campholenaldehyde, .gamma.-Campholene aldehyde, NCIOpen2_001620, .alpha.-Campholenic aldehyde, CHEBI:48697, ZERO/000228, MolPort-001-757-789, CID98497, NSC58148, NSC96743, 2,2,3-Trimethyl-3-cyclopentacetaldehyde, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, BAS 01153142, 2,2,3-Trimethyl-3-cyclopenten-1-acetaldehyde

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGCGGWYLHSJRFY-UHFFFAOYSA-N

• 2-fluoro-4-methylnicotinaldehyde

IUPAC Name: 2-fluoro-4-methylpyridine-3-carbaldehyde

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUGTZTDZFFHVEN-UHFFFAOYSA-N

• 2-Hydroxy-4-Methylvaleric Acid

IUPAC Name: 2-hydroxy-4-methylpentanoic acid | CAS Registry Number: 498-36-2
Synonyms: Leucic acid, DL-leucic acid, 2-Hydroxyisocaproic acid, 2-Hydroxy-4-methylvaleric acid, alpha-Hydroxyisocaproic acid, 2-Hydroxy-4-methylpentanoic acid, bmse000338, 219819_ALDRICH, DL-2-Hydroxy-4-methylvaleric acid, LVRFTAZAXQPQHI-UHFFFAOYSA-, MolPort-002-344-095, Pentanoic acid, 2-hydroxy-4-methyl-, CID92779, L-alpha-HYDROXYISOCAPROIC ACID, EINECS 207-860-8, EINECS 233-677-8, LMFA01050381, STK895083, 54641-21-3 (mono-hydrochloride salt), 2-HYDROXY-4-METHYL-PENTANOIC ACID

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVRFTAZAXQPQHI-UHFFFAOYSA-N

• 2-Hydroxymethylthiazole

IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• 2-Aminothiazole-5-carboxylic acid

IUPAC Name: 2-amino-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40283-46-3
Synonyms: NSC239729, CID315243

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.151760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFMRDDYYJJCBKC-UHFFFAOYSA-N

• 2-Amino-5-Bromo-4,6-Dichloropyrimidine

IUPAC Name: 5-bromo-4,6-dichloropyrimidin-2-amine | CAS Registry Number: 7781-26-2
Synonyms: 5-bromo-4,6-dichloropyrimidin-2-amine, SBB054481, AG-H-11723, 2-AMINO-5-BROMO-4,6-DICHLOROPYRIMIDINE, 2-Pyrimidinamine, 5-bromo-4,6-dichloro-, AC1LDGV7, CTK5E4974, MolPort-001-761-146, ANW-59459, ZINC20358078, AKOS005138235, 2-Pyrimidinamine,5-bromo-4,6-dichloro-, AK-36373, EN000348, KB-42308, 5-Bromo-4,6-dichloro-pyrimidin-2-ylamine, 5-bromo-4,6-dichloropyrimidine-2-ylamine, 2-Amino-5-bromo-4,6-dichloro-1,3-diazine, AM20100776, FT-0080626

Molecular Formula:	C₄H₂BrCl₂N₃	Molecular Weight:	242.888780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAUORAFVFXRKDL-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

• 1-(2-Phenyl-1,3-Thiazol-4-Yl)Ethan-1-One

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 10045-52-0
Synonyms: 1-(2-phenylthiazol-4-yl)ethanone, 1-(2-phenyl-1,3-thiazol-4-yl)ethanone, ST51025317, 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 4-acetyl-2-phenyl-1,3-thiazole, ZINC00122487, AC1LCQDD, Maybridge1_008631, SureCN1574742, 2-Phenyl-4-acetyl-thiazole, MLS000721703, CTK3J8955, HMS566A07, MolPort-000-146-645, HMS2670G24, SBB093163, AKOS009157886, Ethanone,1-(2-phenyl-4-thiazolyl)-, AG-B-78120, AG-D-05598

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOOGZFPRAKXWKI-UHFFFAOYSA-N

• 2-Methoxy-4,6-Ditrifluoromethylbenzoic Acid

IUPAC Name: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 180134-15-0
Synonyms: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid, 2-Methoxy-4,6-ditrifluoromethylbenzoic acid, SBB052677, 2-methoxy-4,6-ditrifluoromethylbenzoicacid, 2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOIC ACID, 2,4-BIS(TRIFLUOROMETHYL)-6-METHOXYBENZOIC ACID, Maybridge1_007918, AC1MCDBF, PubChem14026, CTK0H3765, HMS563P20, MolPort-000-166-454, ANW-57815, CCG-40952, CL8099, FC1083, AKOS005255680, AG-B-91355, AG-E-30341, AG-L-63242

Molecular Formula:	C₁₀H₆F₆O₃	Molecular Weight:	288.143259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IIWWKGJYKXFWRG-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

IUPAC Name: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZSQRUZLWCOUOV-UHFFFAOYSA-N