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

3001 to 3050 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

• (1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride

IUPAC Name: [(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium | CAS Registry Number: 79200-57-0
Synonyms: ZINC02389432

Molecular Formula:	C₆H₁₄NO₃+	Molecular Weight:	148.180260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FHNKBDPGQXLKRW-KAZBKCHUSA-O

• 4(3h)-Pyrimidinone, 5-Ethyl-

IUPAC Name: 5-ethyl-1H-pyrimidin-6-one | CAS Registry Number: 25198-98-5
Synonyms: 5-ethylpyrimidin-4-ol, SureCN11151411, SureCN12183846, 5-ethyl-1H-pyrimidin-6-one, 5-Ethyl-4(1H)-pyrimidinone, CTK8H8339, ZINC21303245, AKOS006327322, AK130260, BP-13391, EN003013, KB-43130, TL8007024, FT-0653438, ST51054503, A817698, S03-0034

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPNCSGUMGMVACS-UHFFFAOYSA-N

• 2-Amino-6-fluoropyridine

IUPAC Name: 6-fluoropyridin-2-amine | CAS Registry Number: 1597-32-6
Synonyms: 6-fluoropyridin-2-amine, 6-fluoro-2-pyridylamine, 6-fluoropyridin-2-ylamine, 6-fluoro-pyridin-2-ylamine, SBB069764, AG-E-09142, AC1MC4UY, 6-Fluoropyridin-2-amine,, ACMC-209dk6, SureCN244187, AGN-PC-00DKI8, 2-Pyridinamine, 6-fluoro-, KSC497G8R, 6-FLUORO-2-PYRIDINAMINE, CTK3J7388, 6-AMINO-2-FLUOROPYRIDINE, MolPort-000-160-062, ACT01340, ANW-21844, WTI-10727

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZALKVXCOUSWSL-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)-

IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 681249-57-0
Synonyms: 2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE, 2-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine, AG-G-60004, 2-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine, SureCN1620214, CTK5C7348, ANW-52019, AKOS005263928, AB52994, RP25159, AK-26634, AM807353, BR-26634, EN001695, KB-163632, A9086, W7839, A836017, I14-17070, [1,2,4]Triazolo[1,5-a]pyrazine,5,6,7,8-tetrahydro-2-(trifluoromethyl)-

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYIDIDSTOZMTCM-UHFFFAOYSA-N

• 5-bromo-2-methoxypyrimidine-4-carboxylic acid

IUPAC Name: 5-bromo-2-methoxypyrimidine-4-carboxylic acid | CAS Registry Number: 38275-37-5
Synonyms: MolPort-000-876-913, CID4913385, EN002113, 5-bromo-2-methoxy-pyrimidine-4-carboxylic Acid, F2124-0045

Molecular Formula:	C₆H₅BrN₂O₃	Molecular Weight:	233.019500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEIPPELMHJAIBP-UHFFFAOYSA-N

• 2-Amino-6-Methyl-5-Nitro-4(3H)-Pyrimidinone

IUPAC Name: 2-amino-6-methyl-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 4214-85-1
Synonyms: AmbagaB89490, AmbagaB158116, NSC73576, MolPort-000-000-507, CID252219, ZINC17328380, EN000146, 2-Amino-6-methyl-5-nitro-4(3H)-pyrimidinone, M6315, 2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one, 2-amino-6-methyl-5-nitropyrimidin-4(3H)-one, A44137, 2-Amino-6-methyl-5-nitropyrimidine-4(3H)-one, I03-0328

Molecular Formula:	C₅H₆N₄O₃	Molecular Weight:	170.126140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFTYCGMGNJVFIX-UHFFFAOYSA-N

• 2-(3-Piperidinyl)-1H-benzimidazole

IUPAC Name: 2-piperidin-3-yl-1H-benzimidazole | CAS Registry Number: 123771-23-3
Synonyms: 2-Piperidin-3-yl-1H-benzoimidazole, 2-(piperidin-3-yl)-1H-benzo[d]imidazole, 2-piperidin-3-yl-1H-benzimidazole, 2-(piperidin-3-yl)-1H-1,3-benzodiazole, 2-(3-PIPERIDINYL)-1H-BENZOIMIDAZOLE, 2-(3-piperidyl)benzimidazole, F2602-0247, AC1NSLLI, BAS 03107287, SureCN740104, AC1Q1I9H, MolPort-000-679-662, HMS1701K19, ALBB-000087, ANW-73676, SBB011014, STK502199, 2-(piperidin-3-yl)-1,3-benzoxazole, AKOS000200468, AB28189

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQZIJJKVPOTLRE-UHFFFAOYSA-N

• 2-(chloromethyl)-5-(1,1-Dimethylethyl)Oxazole

IUPAC Name: 5-tert-butyl-2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 224441-73-0
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole, 5-tert-butyl-2-(chloromethyl)-1,3-oxazole, AG-E-63961, 5-(tert-Butyl)-2-(chloromethyl)oxazole, PubChem19383, AC1Q1MBP, AGN-PC-00KAUA, SureCN3468710, CTK4E9516, MolPort-000-140-496, ACT06664, 5-tert-Butyl-2-chloromethyl-oxazole, 5-tert-Butyl-2-chloromethyloxazole;, ANW-60822, ZINC20282451, AKOS005362512, PB15987, QC-1756, AK-79333, EN000098

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUGZUJZYTRPEDY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-methyl-, 7-oxide

IUPAC Name: 7-hydroxy-3-methylpyrrolo[2,3-b]pyridine | CAS Registry Number: 688782-00-5
Synonyms: 3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE 7-OXIDE, AG-G-66533, 3-methyl-1h-pyrrolo(2,3-b)pyridine 7-oxide, 1H-PYRROLO[2,3-B]PYRIDINE, 3-METHYL-, 7-OXIDE, PubChem21947, SureCN823081, CTK3J8196, MolPort-004-756-186, ACT06874, ANW-61494, AKOS006316370, AK-39606, KB-70945, 7-hydroxy-3-methylpyrrolo[2,3-b]pyridine, 3-methyl-7-oxidanyl-pyrrolo[2,3-b]pyridine, Y5520, A836272

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFNVXLMLTNKVFI-UHFFFAOYSA-N

• 2-Amino-4,6-Difluorobenzoic Acid

IUPAC Name: 2-amino-4,6-difluorobenzoic acid | CAS Registry Number: 126674-77-9
Synonyms: 2-amino-4,6-difluorobenzoic acid, Benzoicacid, 2-amino-4,6-difluoro-, AG-D-55903, PubChem19803, ACMC-1BXBS, SureCN148335, 4,6-Difluoroanthranilic acid, AGN-PC-0029LK, 2-Carboxy-3,5-difluoroaniline, CTK0G9453, MolPort-005-248-936, ANW-64221, PC4086, SBB088732, AKOS009259850, AB15580, AM84130, Benzoic acid, 2-amino-4,6-difluoro-, QC-2670, RP02788

Molecular Formula:	C₇H₅F₂NO₂	Molecular Weight:	173.116906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWSZCEBPTKBNBR-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole

IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole

IUPAC Name: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 253273-90-4
Synonyms: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole, 3-(3-(bromomethyl)phenyl)-5-methyl-1,2,4-oxadiazole, AG-E-77315, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl bromide, ZINC03880888, AC1OEOXJ, SureCN1301049, CTK4F5483, MolPort-000-143-127, ANW-47280, SBB101219, AKOS015900065, CC39108, RP06178, AK-34364, BR-34364, EN002317, KB-29153, FT-0691889, W4868

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CERZNQPNTHWEAD-UHFFFAOYSA-N

• 3-methylisonicotinic acid

IUPAC Name: 3-methylpyridine-4-carboxylic acid | CAS Registry Number: 40211-20-9
Synonyms: 3-Methyl-isonicotinic acid, MolPort-000-004-574, STK318025, 3-Methyl-4-pyridinecarboxylic acid, 3-methylpyridine-4-carboxylic acid, ASN 07668195, CID1502003, EN001166, M20358, I02-1148, 4021-12-9

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSMAGAVKVRGYGR-UHFFFAOYSA-N

• 2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate

IUPAC Name: (2-trimethylsilylphenyl) trifluoromethanesulfonate | CAS Registry Number: 88284-48-4
Synonyms: AmbagaB63749, 470430_ALDRICH, 2-(Trimethylsilyl)phenyl Triflate, MolPort-003-933-992, CID3384007, 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate, EN001653, T2089, Trimethyl-[2-(trifluoromethylsulfonyloxy)phenyl]silane, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester

Molecular Formula:	C₁₀H₁₃F₃O₃SSi	Molecular Weight:	298.354130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XBHPFCIWRHJDCP-UHFFFAOYSA-N

• 2-Chloro-4-methylthiazole-5-sulfonamide

IUPAC Name: 2-chloro-4-methyl-1,3-thiazole-5-sulfonamide | CAS Registry Number: 348086-67-9
Synonyms: 2-CHLORO-4-METHYL-THIAZOLE-5-SULFONIC ACID AMIDE, AG-F-19441, SureCN1177539, CTK4H3066, ANW-63516, SBB070485, ZINC35357004, AKOS009491814, QC-6207, RP04846, 2-chloro-4-methyl-5-thiazolesulfonamide, 5-Thiazolesulfonamide,2-chloro-4-methyl-, AK-80286, EN001469, KB-113589, FT-0659512, Y8813, 2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide, A822411, I09-0342

Molecular Formula:	C₄H₅ClN₂O₂S₂	Molecular Weight:	212.677700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJJSIXFBKIFPGR-UHFFFAOYSA-N

• 2-Chloro-1,6-Naphthyridine

IUPAC Name: 2-chloro-1,6-naphthyridine | CAS Registry Number: 23616-33-3
Synonyms: 2-chloro-1,6-naphthyridine, AG-E-69167, PubChem14667, AGN-PC-00MXXC, 1,6-Naphthyridine,2-chloro-, 2-chloranyl-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-, CTK4F1927, ANW-75117, AKOS006309176, MB09141, RP22752, AK-29038, EN001156, KB-21990, FT-0645586, A816806, 1,6-Naphthyridin-2-ylchloride;2-Chloro-1,6-naphthyridine;

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

InChIKey: ZKYKRMVSSXLKSB-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzothiazole

IUPAC Name: 2-bromo-6-chloro-1,3-benzothiazole | CAS Registry Number: 3507-17-3
Synonyms: 2-bromo-6-chlorobenzo[d]thiazole, 2-bromo-6-chloro-benzothiazole, 2-bromo-6-chloro-1,3-benzothiazole, AG-F-20496, PubChem17388, AGN-PC-00ACHL, SureCN1639542, KSC573I9T, 2-Bromo-6-chlorobenzothiazole;, CTK4H3499, Benzothiazole,2-bromo-6-chloro-, MolPort-005-935-148, Benzothiazole, 2-bromo-6-chloro-, ANW-51798, ZINC14984954, AKOS015834950, RP28821, RP28824, AC-15087, AK-28070

Molecular Formula:	C₇H₃BrClNS	Molecular Weight:	248.527420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWCKCAROSKGHBI-UHFFFAOYSA-N

• 1-(3-Iodo-2-Pyridyl)piperazine

IUPAC Name: 1-(3-iodopyridin-1-ium-2-yl)piperazin-4-ium | CAS Registry Number: 85386-98-7
Synonyms: ZINC02526501

Molecular Formula:	C₉H₁₄IN₃+₂	Molecular Weight:	291.132030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YEMFQTAXPFSLAE-UHFFFAOYSA-P

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene

IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula:	C₇H₃BrF₄O	Molecular Weight:	258.995733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 6-Quinoxalinecarboxylic acid

IUPAC Name: quinoxaline-6-carboxylate | CAS Registry Number: 6925-00-4
Synonyms: ZINC00037412, CID4737069

Molecular Formula:	C₉H₅N₂O₂-	Molecular Weight:	173.148200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-M

• 5-chloro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine

IUPAC Name: 5-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 40851-96-5
Synonyms: EN000870

Molecular Formula:	C₇H₃ClF₃N₃	Molecular Weight:	221.567030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIFFIOLNCXHOHH-UHFFFAOYSA-N

• 3,4-DIMETHYLPHENYLACETONITRILE

IUPAC Name: 2-(3,4-dimethylphenyl)acetonitrile | CAS Registry Number: 3020-06-2
Synonyms: 3,4-Xylylacetonitrile, 3,4-Dimethylacetonitrile, 3,4-Dimethylbenzyl cyanide, NSC26232, MolPort-000-150-453, Benzeneacetonitrile, 3,4-dimethyl-, CID76401, EINECS 221-168-3, ZINC01628284, EN002645, FS003012

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNSHCUIBMZSUGL-UHFFFAOYSA-N

• 5-Benzothiazolecarboxaldehyde

IUPAC Name: 1,3-benzothiazole-5-carbaldehyde | CAS Registry Number: 394223-38-2
Synonyms: benzo[d]thiazole-5-carbaldehyde, 1,3-benzothiazole-5-carboxaldehyde, benzothiazol-5-carboxaldehyde, 5-Benzothiazolecarbaldehyde, CTK1C1477, 1,3-benzothiazole-5-carbaldehyde, MolPort-004-750-232, BENZOTHIAZOLE-5-CARBALDEHYDE, ANW-47216, AKOS015919779, AG-F-39321, AK-80151, BR-80151, EN001993, KB-41716, FT-0688479, W5978, A23616, 82753-EP2298758A1, 82753-EP2298759A1

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMEMSAXFUBUVNV-UHFFFAOYSA-N

• 4-(3-Chlorobenzyl)piperidine

IUPAC Name: 4-[(3-chlorophenyl)methyl]piperidine | CAS Registry Number: 251107-31-0
Synonyms: 4-(3-CHLOROBENZYL)PIPERIDINE, SureCN3166228, AKOS015918078, AK-28682, KB-34052, I14-8885

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

InChIKey: CHIQMUCBWUBNNK-UHFFFAOYSA-N

• 8-Chloro[1,2,4]triazolo[4,3-a]pyrazine

IUPAC Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 68774-77-6
Synonyms: 8-Chloro-[1,2,4]triazolo[4,3-a]pyrazine, 8-chloro[1,2,4]triazolo[4,3-a]pyrazine, 8-Chlorotriazolo[4,3-a]pyrazine, CTK6H4238, MolPort-005-936-119, ANW-50578, WTI-11127, ZINC21987110, AKOS006282376, AG-C-29299, AG-G-65820, PB29495, RP01864, AC-17577, AK-24563, BR-24563, EN001229, KB-46748, 8-Chloro-1,2,4triazolo[4,3-a]pyrazine, FT-0648294

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

InChIKey: VKZJRJVVFDDJKP-UHFFFAOYSA-N

• 3-Isobutyl-1h-Pyrazole-5-Carboxylic Acid

IUPAC Name: 5-(2-methylpropyl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 92933-49-8
Synonyms: 3-ISOBUTYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, 5-Isobutyl-2H-pyrazole-3-carboxylic acid, AG-H-60732, 3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid, 890591-01-2, 3-(2-methylpropyl)pyrazole-5-carboxylic acid, AC1LCPZM, SMR000010656, ChemDiv2_001118, AC1Q1P9Q, SureCN2888926, SureCN6366504, Oprea1_198408, Oprea1_392289, MLS000077389, CTK3I6337, CTK5G2494, MolPort-000-183-310, MolPort-000-840-841, BB_SC-4076

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCAWPZXEVMMJMI-UHFFFAOYSA-N

• 2-Phenoxylethylamine

IUPAC Name: 2-(phenoxy)ethanamine | CAS Registry Number: 1758-46-9
Synonyms: Phenoxyethylamine, 2-Phenoxyethylamine, 2-phenoxyethanamine, Ethanamine, 2-phenoxy-, 1-Amino-2-phenoxyethane, alpha-Phenoxy-beta-aminoethane, ETHYLAMINE, 2-PHENOXY-, 448400_ALDRICH, EINECS 217-153-6, BRN 0774671, LS-68267, ST5437561, TL8001395, 4-06-00-00663 (Beilstein Handbook Reference), InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H

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

InChIKey: IMLAIXAZMVDRGA-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 5-bromo-N,N-dimethylpyrazin-2-amine

IUPAC Name: 5-bromo-N,N-dimethylpyrazin-2-amine | CAS Registry Number: 446286-94-8
Synonyms: AmbcmbCS275, EN000837

Molecular Formula:	C₆H₈BrN₃	Molecular Weight:	202.051820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWXYKLVSUHVGKN-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-PIPERAZIN-1-YLPYRAZINE

IUPAC Name: 5-bromo-3-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 893611-67-1
Synonyms: AmbagaB70348, MolPort-002-506-633, GL-0610, 5-bromo-3-piperazin-1-ylpyrazin-2-amine, EN000835

Molecular Formula:	C₈H₁₂BrN₅	Molecular Weight:	258.118380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMJBQCDGKLHYPT-UHFFFAOYSA-N

• 5-Azaadamantan-2-one

Synonyms: MolPort-003-801-509, CID142642, 1-Azatricyclo(3.3.1.13,7)decan-4-one, 1-Azatricyclo[3.3.1.13,7]decan-4-one, 1-azatricyclo[3.3.1.1~3,7~]decan-4-one, AE-641/00653050

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGZKYPXTXBKQTM-UHFFFAOYSA-N

• 2,2-Dimethylpiperazine

IUPAC Name: 2,2-dimethylpiperazine | CAS Registry Number: 84477-72-5
Synonyms: AmbTiD67167, MolPort-000-003-456, D67167

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIPWSBOFSUJCCO-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3-amino-6-chloro-

IUPAC Name: 3-amino-6-chloropyrazine-2-carboxylic acid | CAS Registry Number: 2727-13-1
Synonyms: 3-amino-6-chloropyrazine-2-carboxylic acid, AG-E-86866, 3-amino-6-chloro-2-pyrazinecarboxylic acid, KSC199O9H, CTK0J9793, ANW-51515, SBB065702, AKOS006304138, AB60427, BCP9000124, QC-6931, RP23580, RP23582, AK-30466, BR-30466, EN000842, KB-29696, AB1006178, WT-131221, 2-Pyrazinecarboxylicacid, 3-amino-6-chloro-

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZEPSUWOCPVNMM-UHFFFAOYSA-N

• 5,7-Dichloropyrazolo[1,5-A]pyrimidine

IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 57489-77-7
Synonyms: AS0032, ZINC30678377, D4253G1, 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CID11074154, 2,4-dichloro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzonitrile

IUPAC Name: 4-fluoro-3-methylbenzonitrile | CAS Registry Number: 185147-08-4
Synonyms: ZINC02510727, JRD-1273, CID2779180, TL8001495

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMEAHKIIWJDJFT-UHFFFAOYSA-N

• 3-(2-Methyl-4-pyrimidinyl)benzenesulfonyl chloride

IUPAC Name: 3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride | CAS Registry Number: 465514-07-2
Synonyms: 3-(2-methylpyrimidin-4-yl)benzenesulfonyl Chloride, 3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride, 3-(2-METHYL-4-PYRIMIDINYL)BENZENESULFONYL CHLORIDE, SBB055015, AC1MCWFG, CTK1D5449, MolPort-000-142-931, ANW-47189, AKOS007930889, AG-A-50613, RP06460, AK-35261, BP-10991, BR-35261, EN002398, KB-26662, FT-0613571, W6397, chloro[3-(2-methylpyrimidin-4-yl)phenyl]sulfone, 3-(2-Methylpyrimidin-4-yl)benzenesulfonylchloride

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.719360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLLPUDLQNCNHFM-UHFFFAOYSA-N

• 4-methyl-1H-indazole-5-carbonitrile

IUPAC Name: 4-methyl-1H-indazole-5-carbonitrile | CAS Registry Number: 478837-29-5
Synonyms: EN001516

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZFGGTZDIPNTFM-UHFFFAOYSA-N

• 2-AMINO-3-PYRROLIDIN-1-YLPYRAZINE

IUPAC Name: 3-pyrrolidin-1-ylpyrazin-2-amine | CAS Registry Number: 912773-12-7
Synonyms: AmbagaB69959, MolPort-006-727-916, 3-pyrrolidin-1-ylpyrazin-2-amine, EN000846

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHZCCBLCVMEAPB-UHFFFAOYSA-N

• 3-(Phenylsulfanyl)propanoic acid

IUPAC Name: 3-phenylsulfanylpropanoate | CAS Registry Number: 5219-65-8
Synonyms: ZINC00082300, ZINC02455568, CID4080397

Molecular Formula:	C₉H₉O₂S-	Molecular Weight:	181.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGPROYLOGZTOAM-UHFFFAOYSA-M

• 1,2,4-Triazolo[4,3-A]pyridine

IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 274-80-6
Synonyms: 1,2-Diazaindolizine, 1,2,3a-Triazaindene, Pyrido[2,1-c]-s-triazole, s-Triazolo[4,3-a]pyridine, 1,2,4-Triazolo[4,3-a]pyridine, NSC68457, Pyrido[2,1-c]-1,2,4-triazole, [1,2,4]triazolo[4,3-a]pyridine, CID249770, InChI=1/C6H5N3/c1-2-4-9-5-7-8-6(9)3-1/h1-5

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYSYSOQSKKDJJY-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3-amino-6-chloro-, methyl ester

IUPAC Name: methyl 3-amino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-03-3
Synonyms: Methyl 3-amino-6-chloropyrazine-2-carboxylate, AG-D-89856, methyl 3-amino-6-chloro-2-pyrazinecarboxylate, AC-907/34126021, 3-amino-6-chloro-2-pyrazinecarboxylic acid methyl ester, ZINC00343404, AC1LGO02, KSC524O0P, CTK4C4707, MolPort-002-799-536, ACT03667, ANW-50411, AKOS006273420, AB07403, AC-5183, BCP9000912, MCULE-2615387547, QC-6930, RP03532, AK-26715

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGAJCAJHSHUPGH-UHFFFAOYSA-N

• 1-(4-Cyanophenyl)-4-Piperidinecarbohydrazide

IUPAC Name: 1-(4-cyanophenyl)piperidine-4-carbohydrazide | CAS Registry Number: 352018-91-8
Synonyms: 1-(4-CYANOPHENYL)-4-PIPERIDINECARBOHYDRAZIDE, 1-(4-cyanophenyl)piperidine-4-carbohydrazide, ZINC00161801, AC1MCW17, SureCN1164809, CTK1C1820, MolPort-000-144-912, SBB099877, 4-(4-???piperidyl)benzenecarbonitrile, AG-F-21330, MO00066, AK135107, EN002800, KB-63968, FT-0605703, 1-(4-Cyanophenyl)piperidine-4-carbohydrazide;4-Piperidinecarboxylic acid, 1-(4-cyanophenyl)-, hydrazide;

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGOGBQRLKKDOHU-UHFFFAOYSA-N

• 1-Methylimidazole

IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 4-chloropyrimidine

IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 2-ethyl-6-fluorobenzoic acid

IUPAC Name: 2-ethyl-6-fluorobenzoic acid | CAS Registry Number: 479676-22-7
Synonyms: EN001444

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFXILNDORCQUKP-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-Isoxazolo[4,3-C]pyridine

IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 1000303-67-2
Synonyms: 4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-ISOXAZOLO[4,3-C]PYRIDINE, SureCN2469968, AKOS006377356, AB65546, KB-35551, I14-10981, ISOXAZOLO[4,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCFOXBVIHVHHJS-UHFFFAOYSA-N

• 3-Bromocinnoline

IUPAC Name: 3-bromocinnoline | CAS Registry Number: 78593-33-6
Synonyms: 3-bromocinnoline, AG-H-15324, 3-Bromocinnoline;, Cinnoline, 3-bromo-, AC1Q25A9, CTK2H6844, ANW-63186, AKOS016004414, AK-87992, EN001154, KB-181248, FT-0646555

Molecular Formula:	C₈H₅BrN₂	Molecular Weight:	209.042700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEYRUXMLXSGXKP-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine

IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

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

InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N

• 6-Tert-Butyl 2-Methyl 7,8-Dihydro-1,6-Naphthyridine-2,6(5h)-Dicarboxylate

IUPAC Name: 6-O-tert-butyl 2-O-methyl 7,8-dihydro-5H-1,6-naphthyridine-2,6-dicarboxylate | CAS Registry Number: 259809-47-7
Synonyms: 6-tert-butyl 2-methyl 7,8-dihydro-1,6-naphthyridine-2,6(5H)-dicarboxylate, SureCN3302557, AGN-PC-00633H, CTK4F6884, AG-E-80718, AK-59626, EN000711, KB-249312, 6-O-tert-butyl 2-O-methyl 7,8-dihydro-5H-1,6-naphthyridine-2,6-dicarboxylate, 7,8-Dihydro-5H-[1,6]naphthyridine-2,6-dicarboxylic acid 6-tert-butyl ester 2-methyl ester, 7,8-Dihydro-5H-[1,6]naphthyridine-2,6-dicarboxylicacid 6-tert-butyl ester 2-methyl ester, 1,6-Naphthyridine-2,6(5H)-dicarboxylicacid, 7,8-dihydro-, 6-(1,1-dimethylethyl) 2-methyl ester

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIDSQSLFPRZTOG-UHFFFAOYSA-N

• 1-Methyl-3-(Trifluoromethyl)-1h-Pyrazole

IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 154471-65-5
Synonyms: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole, 1-methyl-3-(trifluoromethyl)pyrazole, SBB055829, AG-E-02401, 1-Methyl-3-trifluoromethyl-1H-pyrazole, ZINC00160136, PubChem20857, ACMC-209dap, AC1MCXQ2, SureCN174430, CTK0H3873, MolPort-000-144-432, ANW-21503, AKOS005169532, AC-4835, LS20819, MCULE-4602085854, QC-4678, RP01638, AK-33446

Molecular Formula:	C₅H₅F₃N₂	Molecular Weight:	150.101810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQSLINQSJFALSP-UHFFFAOYSA-N