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

1351 to 1400 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• (4-Bromo-2-thienyl)methanol

IUPAC Name: (4-bromothiophen-2-yl)methanol | CAS Registry Number: 79757-77-0
Synonyms: (4-bromothiophen-2-yl)methanol, (4-BROMO-2-THIENYL)METHANOL, 4-Bromo-2-hydroxymethylthiophene, AG-H-19708, ZINC00159064, AC1MDTH6, ACMC-1BM1T, SureCN216983, AC1Q7BZ4, 2-Thiophenemethanol,4-bromo-, 2-Thiophenemethanol, 4-bromo-, (4-bromo-2-thiophenyl)methanol, CTK5E7080, MolPort-000-142-819, (4-bromanylthiophen-2-yl)methanol, (4-bromo-2-thienyl)methan-1-ol, 4-BROMO-2-THIOPHENEMETHANOL, 4-BROMOTHIOPHENE-2-METHANOL, ANW-37322, SBB091532

Molecular Formula:	C₅H₅BrOS	Molecular Weight:	193.061600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXZNJHHUYJRFPZ-UHFFFAOYSA-N

• 5-Chloro-3-iodopyridin-2-amine

IUPAC Name: 5-chloro-3-iodopyridin-2-amine | CAS Registry Number: 211308-81-5
Synonyms: 2-AMINO-5-CHLORO-3-IODOPYRIDINE, 5-chloro-3-iodopyridin-2-amine, 5-Chloro-3-iodo-pyridin-2-ylamine, 5-chloro-3-iodo-2-pyridinamine, AG-E-55036, PubChem16614, ACMC-1CC0X, SureCN892755, AC1Q52VH, KSC496M8L, 5-chloro-3-iodo-2-pyridylamine, CTK3J6685, MolPort-002-054-753, MOLARCH MA_0100133B, ACN-S001193, ANW-44746, SBB101451, WT1493, WTI-10824, ZINC19721721

Molecular Formula:	C₅H₄ClIN₂	Molecular Weight:	254.456130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIONPYCYVWCDIG-UHFFFAOYSA-N

• 3-Methyl-imidazolidine-2,4-dione

IUPAC Name: 3-methylimidazolidine-2,4-dione | CAS Registry Number: 6843-45-4
Synonyms: Hydantoin, 3-methyl-, 2,4-Imidazolidinedione, 3-methyl-, CHEBI:360326, CID138851, ZINC05965961, EN002655

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZQQHYDUINOMDG-UHFFFAOYSA-N

• 3-Chloro-Dl-Phenylalanine

IUPAC Name: 2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 14091-12-4
Synonyms: 3-Chloro-3-phenylalanine, 3-Chloro-3-phenyl-DL-alanine, EINECS 217-797-8, EINECS 237-940-8, BBV-064749, 2-Amino-3-(3-chlorophenyl)propionic acid, 1956-15-6

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

InChIKey: JJDJLFDGCUYZMN-UHFFFAOYSA-N

• 2-Quinolinylmethanol

IUPAC Name: quinolin-2-ylmethanol | CAS Registry Number: 1780-17-2
Synonyms: 2-Quinolinemethanol, alpha-Quinaldinol, .alpha.-Quinaldinol, 2-Quinolylmethanol, 2-(Hydroxymethyl)quinoline, 2-Hydroxymethylquinoline, Oprea1_400255, NSC6506, AIDS071562, 2-Quinolinemethanol (8CI)(9CI), AIDS-071562, NSC 6506, EINECS 217-225-7, ZINC00158603, CC 04409

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HREHOXSRYOZKNT-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine

IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 5-Amino-2-Methyl-6-Benzothiazolol

IUPAC Name: 5-amino-2-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 99584-08-4
Synonyms: 5-AMINO-2-METHYL-6-BENZOTHIAZOLOL, 5-amino-2-methylbenzo[d]thiazol-6-ol, PubChem17335, CTK8B6880, ANW-54727, AKOS015854618, AK-29653, EN001356, KB-73225, 5-amino-2-methyl-1,3-benzothiazol-6-ol, AB1010161, FT-0646790, A11338, I14-11665

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOQVQAWAEQOUAM-UHFFFAOYSA-N

• 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)- 3-hydroxypropyl)phenyl)-2-propanol

IUPAC Name: (1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142569-70-8
Synonyms: SureCN201921, 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)phenyl)-2-propanol, ANW-45479

Molecular Formula:	C₂₉H₂₈ClNO₂	Molecular Weight:	457.991120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N

• 5-Chloro-1H-indazole

IUPAC Name: 5-chloro-1H-indazole | CAS Registry Number: 698-26-0
Synonyms: 5-Chloroindazole, 1H-Indazole, 5-chloro-, NSC78434, EINECS 211-812-1, NSC 78434, CID69681, BRN 0003260, LS-81476, SL-01312, 5-23-06-00175 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVNCILPDWNBPLK-UHFFFAOYSA-N

• 4-Methyl-2-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 13750-68-0
Synonyms: 649740_ALDRICH, 4-Methyl-1,3-thiazole-2-carbaldehyde, EC-000.1613

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYMCQLLAIMUVSY-UHFFFAOYSA-N

• 3,5-diamino-1H-pyrazole-4-carbonitrile

IUPAC Name: 3,5-diamino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 6844-58-2
Synonyms: MolPort-006-728-073, EN001271

Molecular Formula:	C₄H₅N₅	Molecular Weight:	123.116000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKASYLSHAZSEEV-UHFFFAOYSA-N

• 1H-Indazole, 6-fluoro-

IUPAC Name: 6-fluoro-1H-indazole | CAS Registry Number: 348-25-4
Synonyms: 6-fluoro-1H-indazole, 6-FLUORO (1H)INDAZOLE, 6-Fluoro(1H)indazole, AG-F-19511, 6-Fluoroindazole;, PubChem12467, 6-FLUOROINDAZOLE, ACMC-209ian, 6-fluoranyl-1H-indazole, AGN-PC-01MHGN, SureCN1274135, INDAZOLE, 6-FLUORO-, CHEMBL247366, CTK1C2021, CHEBI:511401, ANW-27981, WTI-10943, ZINC14984745, AKOS005146408, PB32494

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFMZDEQEVCDMRN-UHFFFAOYSA-N

• 3-Bromo-2-hydroxybenzaldehyde

IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STBGLXMINLWCNL-UHFFFAOYSA-N

• 2,6-dichloro-5-fluoro-1H-benzimidazole

IUPAC Name: 2,5-dichloro-6-fluoro-1H-benzimidazole

Molecular Formula:	C₇H₃Cl₂FN₂	Molecular Weight:	205.016523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDSRQBIJVZFVST-UHFFFAOYSA-N

• 5-Amino-1,4-Benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 16081-45-1
Synonyms: 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 2,3-ETHYLENEDIOXYANILINE, 5-AMINO-1,4-BENZODIOXAN, 5-AMINO-1,4-DIBENZODIOXANE, SBB052002, AG-E-10400, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-AMINE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, zlchem 641, ACMC-1BOV8, SureCN253657, AC1Q51CO, KSC530K9R, AGN-PC-00G6E8, CTK4D0598

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMLRSJNZORFCBD-UHFFFAOYSA-N

• 6-Chloro-Imidazo[1,2-B]pyridazin-3-Amine

IUPAC Name: 6-chloroimidazo[1,2-b]pyridazin-3-amine | CAS Registry Number: 166176-45-0
Synonyms: 6-Chloroimidazo[1,2-b]pyridazin-3-ylamine, 6-chloroimidazo[1,2-b]pyridazin-3-amine, 3-Amino-6-chloroimidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazin-3-amine, 6-chloro-, PubChem24278, CTK0G9425, ANW-50697, ZINC22115866, AKOS005256493, AG-A-57234, GL-1109, MCULE-3044123693, QC-9950, AK-24721, BR-24721, EN000723, AB1000275, KB-234655, 3-Amino-6-chloroimidazo[1,2-b]pyridazine;, 6-Chloro-imidazo[1,2-b]pyridazin-3-ylamine

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZOZHHLJWBETLY-UHFFFAOYSA-N

• 6-Mercapto-4(1H)-pyrimidinone

IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• 2-Amino-6-Bromoquinazoline

IUPAC Name: 6-bromoquinazolin-2-amine | CAS Registry Number: 190273-89-3
Synonyms: 6-bromoquinazolin-2-amine, 6-Bromo-2-quinazolinamine, 2-AMINO-6-BROMOQUINAZOLINE, 6-Bromo-quinazolin-2-ylamine, 6-Bromoquinazolin-2-ylamine, AG-E-38912, PubChem16392, SureCN46742, AC1MC7B6, 2-Quinazolinamine,6-bromo-, ACMC-1BM12, 6-bromanylquinazolin-2-amine, AC1Q52W8, Jsp003909, CTK4E0348, MolPort-003-824-025, 2-QUINAZOLINAMINE, 6-BROMO-, 6-BROMOQUINAZOLINE-2-YLAMINE, ANW-23480, RW3643

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.057340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJXKEDDKGGBSBX-UHFFFAOYSA-N

• 1h-Pyrazolo[4,3-B]pyridine

IUPAC Name: 1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 272-52-6
Synonyms: 1H-pyrazolo[4,3-b]pyridine, 4-Aza-1H-indazole, 2H-PYRAZOLO[4,3-B]PYRIDINE, PYRAZOLOPYRIDINE, Pyrazolo[4,3-b]pyridine, pyridopyrazole, AG-E-86798, 272-51-5, PubChem19278, SureCN10290, SureCN881756, CTK1A0885, ANW-47267, WT1228, WTI-11439, AKOS006280755, AKOS016003571, OR30695, PB32568, QC-9900

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMFYRKOUWBAGHV-UHFFFAOYSA-N

• 4-Nitro-2-picoline-N-oxide

IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride

IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 4-bromo-3-methoxyaniline

IUPAC Name: 4-bromo-3-methoxyaniline | CAS Registry Number: 19056-40-7
Synonyms: 4-Bromo-3-methoxyaniline, 5-Amino-2-bromoanisole, 4-Bromo-3-methoxy-phenylamine, 4-Bromo-m-anisidine, SBB059059, AG-E-39095, 4-bromo-3-methoxyphenylamine, ZINC02548040, PubChem3794, zlchem 1044, ACMC-209etv, SureCN109131, KSC494I6R, 652660_ALDRICH, CTK3J4468, ZLD0510, MolPort-001-760-508, OTAVA-BB 1362092, 4-BROMO-3-METHOXY-ANILINE, ACT11440

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUTNWXBHRAIQSP-UHFFFAOYSA-N

• 2-Bromo-6-Pyrrolidin-1-Ylpyridine

IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine | CAS Registry Number: 230618-41-4
Synonyms: 2-bromo-6-pyrrolidin-1-ylpyridine, 2-Bromo-6-(pyrrolidin-1-yl)pyridine, SBB054404, AGN-PC-00PCOB, ACMC-209g0q, 6-bromo-2-pyrrolidinylpyridine, CTK4F0794, MolPort-000-143-086, 2-bromo-6-(1-pyrrolidinyl)pyridine, ANW-25032, ZINC20230769, AKOS013153811, 2-bromanyl-6-pyrrolidin-1-yl-pyridine, AB44221, AG-E-66900, RP05432, Pyridine,2-bromo-6-(1-pyrrolidinyl)-, Pyridine, 2-bromo-6-(1-pyrrolidinyl)-, (6-BROMOPYRIDIN-2-YL)PYRROLIDINE, AK-90848

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.101040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZOWJDJNPISFJC-UHFFFAOYSA-N

• 3-Bromo-4-hydroxybenzoic acid

IUPAC Name: 3-bromo-4-hydroxybenzoic acid | CAS Registry Number: 14348-41-5
Synonyms: AIDS018048, AIDS-018048, CID84368, EINECS 238-299-7, ST5331777

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.016800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMEQDAIDOBVHEK-UHFFFAOYSA-N

• 6-Bromo-2(1h)-Quinolone

IUPAC Name: 6-bromo-1H-quinolin-2-one | CAS Registry Number: 1810-66-8
Synonyms: 6-Bromo-2-hydroxyquinoline, UX00004125

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLAFBGATSQRSTB-UHFFFAOYSA-N

• 3-(2-Furyl)propionic acid

IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 3-(3,5-Dimethylisoxazol-4-Yl)propanoic Acid

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate | CAS Registry Number: 116423-07-5
Synonyms: ZINC00814060, CID6965833

Molecular Formula:	C₈H₁₀NO₃-	Molecular Weight:	168.169900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSKLKJYVYVPIFW-UHFFFAOYSA-M

• 2-Methoxy-6-methylbenzoic acid

IUPAC Name: 2-methoxy-6-methylbenzoic acid | CAS Registry Number: 6161-65-5
Synonyms: NSC118167, Benzoic acid, 2-methoxy-6-methyl-, CID273170

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MICCJGFEXKNBLU-UHFFFAOYSA-N

• 5-Bromo-2,3-difluorophenol

IUPAC Name: [2-[(8R,9R,10R,11S,13S,14R,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 186590-26-1
Synonyms: hydrocortisone acetate

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALEXXDVDDISNDU-WUYUHMRZSA-N

• 1-isobutyl-1,2,3,4-tetrahydroquinolin-7-amine

IUPAC Name: 1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-amine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMXZWYPBYGTGRO-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethylpyridine

IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 4-(2-Methyl-1H-Imidazol-1-Yl)aniline

IUPAC Name: 4-(2-methylimidazol-1-yl)aniline | CAS Registry Number: 74852-81-6
Synonyms: ZINC04244867, ALBB-005557, ZERO/006385, 4-(2-methyl-1H-imidazol-1-yl)aniline, STK350763, CID3157478, 4-(2-Methyl-imidazol-1-yl)-phenylamine, BAS 08767582

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEZCMVRWKNEHJB-UHFFFAOYSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• 3-Iodo-2-trifluoromethylpyridine

IUPAC Name: 3-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-71-4
Synonyms: 3-iodo-2-(trifluoromethyl)pyridine, SBB054362, SureCN3150279, CTK5A9262, MolPort-001-777-922, ANW-47852, ZINC14983093, 3-iodanyl-2-(trifluoromethyl)pyridine, AKOS015891937, Pyridine,3-iodo-2-(trifluoromethyl)-, AG-G-09646, AK-49956, BR-49956, EN001788, KB-86264, W7191, A832121, 3S109555, I02-2262

Molecular Formula:	C₆H₃F₃IN	Molecular Weight:	272.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXIRKFLGSOEBGV-UHFFFAOYSA-N

• 2-Bromo-5-Methoxypyrazine

IUPAC Name: 2-bromo-5-methoxypyrazine | CAS Registry Number: 143250-10-6
Synonyms: 2-bromo-5-methoxypyrazine, 5-bromo-2-methoxypyrazine, 2-Bromo-5-methoxy-1,4-diazine, SBB054469, AG-D-85571, ACMC-209cq3, 2-Bromo-5-methoxy-pyrazine, Pyrazine,2-bromo-5-methoxy-, CTK4C3541, ANW-20761, FC0920, ZINC20358073, AKOS006284031, PB10528, QC-3906, RP03629, AK-24261, BR-24261, EN000827, KB-21486

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMDHKDFBWIRZAZ-UHFFFAOYSA-N

• 2-Bromo-4-nitropyridine

IUPAC Name: 2-bromo-4-nitropyridine | CAS Registry Number: 6945-67-1
Synonyms: 2-bromo-4-nitropyridine, NSC52199, CID243015, ZINC01296687, TL8004870, AE-842/34022051

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-7-carbaldehyde

IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

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

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

• 2H-Indazole, 2-methyl-5-nitro-

IUPAC Name: 2-methyl-5-nitroindazole | CAS Registry Number: 5228-48-8
Synonyms: 2-Methyl-5-nitro-2H-indazole, Oprea1_234458, MLS000764009, NSC131655, ZINC00161996, NSC 131655, SMR000336155, ST5407295, SR-01000643394-1

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWPBWVZEOVCZRX-UHFFFAOYSA-N

• 3,3,3-Trifluoropropionyl Chloride

IUPAC Name: 3,3,3-trifluoropropanoyl chloride | CAS Registry Number: 41463-83-6
Synonyms: 3,3,3-TRIFLUOROPROPIONYL CHLORIDE, 3,3,3-trifluoropropanoyl Chloride, AG-F-47522, trifluoropropionyl chloride, TFPAC, AC1MD4BE, CTK4I4872, 3,3,3-Trifluoropropionylchloride, MolPort-001-772-698, ZINC12953050, Propanoyl chloride,3,3,3-trifluoro-, AKOS005063517, AB07308, PC10626, RP21091, 3,3,3-tris(fluoranyl)propanoyl chloride, EN001016, KB-85425, PROPANOYL CHLORIDE, 3,3,3-TRIFLUORO-, 31458-EP2308858A1

Molecular Formula:	C₃H₂ClF₃O	Molecular Weight:	146.495590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOSQLWCTKGQTAY-UHFFFAOYSA-N

• 2-Hydroxyethyl Hydrazine

IUPAC Name: 2-hydrazinylethanol | CAS Registry Number: 109-84-2
Synonyms: 2-Hydrazinoethanol, Omaflora, Ethanolhydrazine, 2-Hydroxyethylhydrazine, Hydrazineethanol, Brombloom, 2-Hydrazineethanol, Hydrazinoethanol, Hydroxyethylhydrazine, 2-Hydrazinoethyl alcohol, 2-hydrazinylethanol, Ethanol, 2-hydrazino, beta-Hydroxyethylhydrazine, Caswell No. 488A, (2-Hydroxyethyl)hydrazine, N-(2-Hydroxyethyl)hydrazine, 1-(2-Hydroxyethyl)hydrazine, ETHANOL, 2-HYDRAZINO-, beta-Hydroxyethyl hydrazine, .beta.-Hydroxyethylhydrazine

Molecular Formula:	C₂H₈N₂O	Molecular Weight:	76.097720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBHCABUWWQUMAJ-UHFFFAOYSA-N

• 2-Indanylacetic acid

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 37868-26-1
Synonyms: 2-(2,3-dihydro-1H-inden-2-yl)acetic Acid, 2,3-dihydro-1H-inden-2-ylacetic acid, ST50408081, Indan-2-ylacetic acid, PubChem16311, AC1NQG0G, 2-indan-2-ylacetic acid, SureCN1340255, INDAN-2-YL-ACETIC ACID, CTK1C0742, MolPort-001-794-397, AC1Q7536, ANW-65609, AKOS009158243, AB03118, MCULE-9878010081, 1H-Indene-2-aceticacid, 2,3-dihydro-, AK-90079, KB-13796, FT-0612648

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TULDPXYHBFBRGW-UHFFFAOYSA-N

• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9)

• 2-Bromo-6-Methylbenzoic Acid

IUPAC Name: 2-bromo-6-methylbenzoic acid | CAS Registry Number: 90259-31-7
Synonyms: 2-Bromo-6-methylbenzoic acid, SBB052830, AG-H-69773, 6-bromo-2-methylbenzoic acid, PubChem4715, 6-Bromo-o-toluic acid, AC1MC3NP, ACMC-209r5e, SureCN697453, KSC494K9R, 2-Bromo-6-methylbenzoic acid,, 665673_ALDRICH, CTK3J4598, MolPort-001-767-917, ACN-C000801, ACT07316, ANW-39456, CL8032, WT1616, AKOS005254436

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICXBPDJQFPIBSS-UHFFFAOYSA-N

• 2-Pyridinamine, 5-(1-methylethyl)-

IUPAC Name: 5-propan-2-ylpyridin-2-amine | CAS Registry Number: 603310-75-4
Synonyms: 5-isopropylpyridin-2-amine, 2-Amino-5-isopropylpyridine, 5-(1-METHYLETHYL)-2-PYRIDINAMINE, SureCN83975, AGN-PC-01NK88, PYR044, CTK8C5048, MolPort-004-756-261, 2-Pyridinamine,5-(1-methylethyl)-, ANW-73858, WTI-10029, AKOS013200984, QC-4961, RP20289, AK-81363, BR-81363, EN001524, KB-69591, W7287, A15678

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXSWKKZGLOYAPE-UHFFFAOYSA-N

• 2-Bromopyridine N-oxide hydrobromide

IUPAC Name: 2-bromo-1-oxidopyridin-1-ium;hydrobromide | CAS Registry Number: 206860-49-3
Synonyms: 2-Bromopyridine 1-oxide hydrobromide, 2-BromopyridineN-oxidehydrobromide, PubChem13510, AC1MC4IO, ACMC-209xq8, 2-bromopyridin-1-ol, bromide, 232688_ALDRICH, CTK8B5211, MolPort-003-928-267, ANW-47982, 2-BROMO-PYRIDINE 1-OXIDE HBR, 2-bromo-pyridine-N-Oxide hydrobromide, AKOS015919699, AK-51489, BR-51489, EN002454, KB-21789, 2-bromo-1-oxidopyridin-1-ium hydrobromide, A4490, ST51038080

Molecular Formula:	C₅H₅Br₂NO	Molecular Weight:	254.907300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKUDDLJCRIFJLN-UHFFFAOYSA-N

• (4-methoxy-3-methylpyridin-2-yl)methanol

IUPAC Name: (4-methoxy-3-methylpyridin-2-yl)methanol

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSHQBGRAEVQZBJ-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine

IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula:	C₅H₆ClN₂+	Molecular Weight:	129.567540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 1-Cyclobutyl-1,2,3,4-TetrahydroIsoquinoline

IUPAC Name: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 886759-47-3
Synonyms: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline, AG-H-58555, AGN-PC-00C9XL, CHEMBL583057, CTK5G1173, AKOS006316546, AK-28674, KB-11992, A10648, Isoquinoline,1-cyclobutyl-1,2,3,4-tetrahydro-, Isoquinoline, 1-cyclobutyl-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZKHQILNYWQRIO-UHFFFAOYSA-N

• 2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride

IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 124473-12-7
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, 86604-74-2, Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHAGSNVVBXOIGQ-UHFFFAOYSA-N

• 6-Mercaptopyridine-2-carboxylic acid

IUPAC Name: 6-sulfanylidene-1H-pyridine-2-carboxylic acid | CAS Registry Number: 14716-87-1
Synonyms: 6-Mercaptopicolinic acid, 6-Mercapto-2-pyridinecarboxylic acid, 6-sulfanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 1,6-dihydro-6-thioxo-, AJ-333/25022085, T0517-5201

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAZPTGPAFUAPBU-UHFFFAOYSA-N