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

2351 to 2400 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

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde

IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1,3-dihydro-2,1-benzisothiazole-6-carboxylic acid 2,2-dioxide

IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazole-6-carboxylic acid

Molecular Formula:	C₈H₇NO₄S	Molecular Weight:	213.210480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOYVITVQQNYCEQ-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-

IUPAC Name: 4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 42754-96-1
Synonyms: 4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine, AG-F-51808, PubChem14623, AC1Q3KW8, KSC497A1B, CTK3J7010, MolPort-000-140-513, ACN-S002147, ACT08023, ANW-29863, QC-150, WTI-11397, ZINC30678375, AKOS005145801, AC-6901, LS40025, PB17672, RP03626, 4,6-Dichloropyrazolo[3,4-d]pyrimidine;, AK-27545

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTYPROOLWJDUTA-UHFFFAOYSA-N

• 3-(1H-imidazol-1-yl)pyrazine-2-carboxylic acid

IUPAC Name: 3-imidazol-1-ylpyrazine-2-carboxylic acid

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRPWLCYSHYRTIA-UHFFFAOYSA-N

• 2-(3,5-dichlorophenyl)acetic Acid

IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid | CAS Registry Number: 51719-65-4
Synonyms: 3,5-Dichlorobenzeneacetic acid, Benzeneacetic acid, 3,5-dichloro-, CID6452487

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RERINLRFXYGZEE-UHFFFAOYSA-N

• 5-bromo-2-methylpyrimidin-4-amine

IUPAC Name: 5-bromo-2-methylpyrimidin-4-amine

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJEJUOJXDWVFID-UHFFFAOYSA-N

• 2-Aminothiazole-4-carboxylic acid

IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 40283-41-8
Synonyms: 2-Amino-thiazole-4-carboxylic acid, SBB010300, BAS 11099652, A2115G1, CID1501882

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

InChIKey: FCLDUALXSYSMFB-UHFFFAOYSA-N

• 2-amino-4-chloro-6-(trifluoromethyl)pyrimidine

IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16097-60-2
Synonyms: 2-AMINO-4-CHLORO-6-TRIFLUOROMETHYL-PYRIMIDINE, 4-chloro-6-(trifluoromethyl)pyrimidin-2-amine, AG-E-10601, PubChem16995, AGN-PC-00KTPB, CTK4D0673, ANW-73816, AKOS006238097, QC-1310, RP25552, AK-27951, EN001078, KB-19866, AM20080437, FT-0600091, A24638, C-1674, 2-Pyrimidinamine,4-chloro-6-(trifluoromethyl)-, 2-Pyrimidinamine, 4-chloro-6-(trifluoromethyl)-, I02-2720

Molecular Formula:	C₅H₃ClF₃N₃	Molecular Weight:	197.545630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZLIUVGFJXHOHLN-UHFFFAOYSA-N

• 3-N-Boc-aminomethylpiperidine

IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

• 5-(bromomethyl)-1,3-thiazole-2-carbonitrile

IUPAC Name: 5-(bromomethyl)-1,3-thiazole-2-carbonitrile

Molecular Formula:	C₅H₃BrN₂S	Molecular Weight:	203.059720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDJXXDSEWVYCNP-UHFFFAOYSA-N

• 5-(methylthio)pyrazin-2-amine

IUPAC Name: 5-methylsulfanylpyrazin-2-amine | CAS Registry Number: 251549-38-9
Synonyms: MolPort-004-802-451, EN000850

Molecular Formula:	C₅H₇N₃S	Molecular Weight:	141.194180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPBKLPYWVRTALX-UHFFFAOYSA-N

• 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.691000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDWZWKHYDKBOFY-UHFFFAOYSA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol

IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• 4-chloro-2-piperidin-1-ylpyrimidine

IUPAC Name: 4-chloro-2-piperidin-1-ylpyrimidine

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFNTXDDYVXGSLY-UHFFFAOYSA-N

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

• 1H-pyrazole-4-carboxylic acid

IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 3-Chloro-2-pyrazine-carboxylic acid

IUPAC Name: 3-chloropyrazine-2-carboxylic acid | CAS Registry Number: 27398-39-6
Synonyms: 3-chloropyrazine-2-carboxylic Acid, 3-Chloro-2-pyrazine-carboxylicacid, SBB053216, 3-CHLOROPYRAZINECARBOXYLIC ACID, PubChem19770, ACMC-209gws, AC1LT3Q6, KSC201G4H, AC1Q729T, CTK1A1343, MolPort-000-002-456, 2-Chloropyrazine-3-carboxylic acid, 3-chloro-2-pyrazinecarboxylic acid, 3-chloro-pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylicacid, 3-chloro-, 3-Chloro-2-pryazine-carboxylic acid, ANW-26186, FC0917, QC-284, RW3916

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMRPVXLESNMKLG-UHFFFAOYSA-N

• 1-benzothien-6-yl methyl ether

IUPAC Name: 6-methoxy-1-benzothiophene

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.224220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGDVDMKNSDCNGB-UHFFFAOYSA-N

• 2,3-Quinoxalinedione, 1,4-dihydro-

IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 15804-19-0
Synonyms: Quinoxaline-2,3-diol, 2,3-QUINOXALINEDIOL, 2,3-Dihydroxyquinoxaline, 1,4-Dihydro-2,3-quinoxalinedione, Quinoxaline, 2,3-dihydroxy-, USAF EK-6232, 2,3(1H,4H)-Quinoxalinedione, MLS000681641, 144789_ALDRICH, ARONIS014393, 2,3-DIHYDROXYGUINOXALINE, NSC 8698, EINECS 239-901-0, NSC8698, NSC9431, WLN: T66 BN ENJ CQ DQ, AIDS019740, AIDS-019740, SBB000138, ZINC00055215

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABJFBJGGLJVMAQ-UHFFFAOYSA-N

• 3-amino-1-(4-chlorobenzyl)-5-fluoro-1,3-dihydro-2H-indol-2-one hydrochloride

IUPAC Name: 3-amino-1-[(4-chlorophenyl)methyl]-5-fluoro-3H-indol-2-one hydrochloride

Molecular Formula:	C₁₅H₁₃Cl₂FN₂O	Molecular Weight:	327.180923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOGICZTTYJWIQV-UHFFFAOYSA-N

• 5-chloro-3-indazole-carboxylic Acid

IUPAC Name: 5-chloro-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-95-8
Synonyms: 5-chloro-1H-indazole-3-carboxylic Acid, 5-Chloro-3-indazolecarboxylic acid, 5-Chloro-3-(1H)indazole carboxylic acid, 5-Chloro-3-indozole-carboxylic acid, 5-Chloro-1H-indazole-3-carboxylicacid, PubChem7819, AC1OXTZJ, SureCN570293, AC1Q748G, STOCK6S-34372, CTK0H3849, MolPort-000-002-643, ANW-63784, BBL020253, SBB067598, STK629612, WTI-10356, AKOS005144134, AB11861, AG-D-23775

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHAJIAULUPQHHZ-UHFFFAOYSA-N

• 1-bromo-4-ethoxy-5-isopropyl-2-methylbenzene

IUPAC Name: 1-bromo-4-ethoxy-2-methyl-5-propan-2-ylbenzene

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNYDEHFOGDUOGG-UHFFFAOYSA-N

• 4,4-Dimethyl Cyclo hexanone

IUPAC Name: 4,4-dimethylcyclohexan-1-one | CAS Registry Number: 4255-62-3
Synonyms: 4,4-Dimethylcyclohexanone, Cyclohexanone, 4,4-dimethyl-, 663654_ALDRICH, CID138166

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXQMSTLNSHMSJB-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 8-Bromoquinoline

IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

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

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 1-methyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one

IUPAC Name: 1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one

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

InChIKey: IYHYEXYPTIGYGY-UHFFFAOYSA-N

• 4-bromo-5-methylthiophene-2-carbaldehyde (CAS: 29241-75-8)

• 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol

IUPAC Name: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MAIBYZPMDIUQQD-UHFFFAOYSA-N

• 2,4,6-Trivinylcyclotriboroxane Pyridine Complex

IUPAC Name: pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 95010-17-6
Synonyms: trivinylboroxin pyridine complex, Vinylboronic anhydride pyridine complex, 2,4,6-Trivinylcyclotriboroxane-pyridine, 92988-08-4, 2,4,6-Trivinylcyclotriboroxane pyridine complex, 2,4,6-Trivinylcyclotriboroxane Pyridine, 2,4,6-Trivinylcyclotriboroxanepyridinecomplex, 442850-89-7, O'Shea's reagent, AC1Q2ARB, SureCN289149, AC1MC1Z5, vinylboronic anhydride pyridine, 637998_ALDRICH, CTK5J7212, Triethenylboroxin pyridine complex, MolPort-000-931-579, OR7267, AKOS004116512, AG-A-25588

Molecular Formula:	C₁₁H₁₄B₃NO₃	Molecular Weight:	240.666760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLHJACXHRQQNQR-UHFFFAOYSA-N

• 4-hydroxy-5-isopropyl-2-methylbenzaldehyde

IUPAC Name: 4-hydroxy-2-methyl-5-propan-2-ylbenzaldehyde

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPYRAGGZLQXCBO-UHFFFAOYSA-N

• 6-Bromo-7-azaindole

IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 143468-13-7
Synonyms: 6-bromo-1H-pyrrolo[2,3-b]pyridine, AG-D-86015, PubChem18671, ACMC-209zuq, KSC493S6B, AC1Q251X, CTK3J3960, HIN1652, ACN-S002732, ACT06656, ANW-50736, QC-602, WT1451, ZINC14984899, AKOS006230742, 6-Bromo-1H-pyrrolo[2,3-b]pyridine;, LS40890, PB21932, RP04082, RP25493

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKXJGVGBEDEAAW-UHFFFAOYSA-N

• 4'-Demethylpodophyllotoxin

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 40505-27-9
Synonyms: AIDS006790, AIDS-006790, BRN 0099005, LS-70854, C10553, 5-19-10-00665 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-, 5,8,8a,9,-Tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.378700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YVCVYCSAAZQOJI-BTINSWFASA-N

• 2,6-Difluorophenol

IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 1-oxo-1,2-dihydroisoquinoline-5-carbonitrile

IUPAC Name: 1-oxo-2H-isoquinoline-5-carbonitrile

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQUKHTDJZHDLBP-UHFFFAOYSA-N

• 2-Methyl-1-morpholino-2-propanamine

IUPAC Name: 2-methyl-1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 6105-75-5
Synonyms: Morpholine, N-(2-aminoisobutyl)-, ZERO/005323, 4-(2-Amino-2-methylpropyl)morpholine, ALBB-005327, BRN 0106002, Morpholine, 4-(2-amino-2-methylpropyl)-, 1,1-dimethyl-2-morpholin-4-ylethylamine, BAS 09808290, LS-92410, 1,1-Dimethyl-2-morpholin-4-yl-ethylamine, 4-27-00-00438 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCXYZQUYVNLCTG-UHFFFAOYSA-N

• 3-[(benzyloxy)methyl]-3-fluorooxetane

IUPAC Name: 3-fluoro-3-(phenylmethoxymethyl)oxetane

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.218123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNPOMCBWQMZHKE-UHFFFAOYSA-N

• 3-Cyano-5-Hydroxypyridine

IUPAC Name: 5-hydroxypyridine-3-carbonitrile | CAS Registry Number: 152803-24-2
Synonyms: 3-cyano-5-hydroxypyridine, 5-hydroxynicotinonitrile, 5-Cyano-3-Hydroxypyridine, 5-hydroxypyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 5-hydroxy-, PubChem17727, 5-Hydroxy-nicotinonitrile, SureCN875703, AGN-PC-00OY9M, CTK7J8463, KAXIYYPIORYZLB-UHFFFAOYSA-, 5-CYANO-5-HYDROXYPYRIDINE, MolPort-004-757-228, ANW-49691, QC-577, RB1124, SBB065305, ZINC34537671, AKOS005199147, AC-4595

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAXIYYPIORYZLB-UHFFFAOYSA-N

• 1-(4-chlorophenyl)cyclobutanamine

IUPAC Name: 1-(4-chlorophenyl)cyclobutan-1-amine | CAS Registry Number: 75095-80-6
Synonyms: MolPort-002-683-050, EN002613, EN300-54103

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIUYXIXKGQWDNE-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzaldehyde

IUPAC Name: 4-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 42564-51-2
Synonyms: 518301_ALDRICH, Benzaldehyde, 4-fluoro-3-nitro-, ZINC00164955, CID598129, SB 02056, D1286

Molecular Formula:	C₇H₄FNO₃	Molecular Weight:	169.109963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILKWFRCNNILIJW-UHFFFAOYSA-N

• 3-Phenyl-1H-pyrazole-5-carboxylic acid

IUPAC Name: 3-phenyl-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1134-49-2
Synonyms: MLS000067411, MLS001065888, 633739_ALDRICH, 3-Phenylpyrazole-5-carboxylic acid, TOS-BB-0266, ZERO/006131, 3-phenyl-1H-pyrazole-5-carboxylic acid, 5-Phenylpyrazole-3-carboxylic acid, ALBB-006580, Pyrazole-3-carboxylic acid, 5-phenyl-, Pyrazole-5-carboxylic acid, 3-phenyl-, BRN 0609874, 5-Phenyl-2H-pyrazole-3-carboxylic acid, GL-0020, 5-Phenyl-1H-pyrazole-3-carboxylic acid, BAS 09896590, MO 01317, SMR000124836, LS-128382, EU-0099922

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBPUOAJBMXXBNU-UHFFFAOYSA-N

• 3-(3-Nitrophenyl)propionic acid

IUPAC Name: 3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1664-57-9
Synonyms: 3-(3-nitrophenyl)propanoic Acid, NITROPHENYLPROPIONICACID, zlchem 514, nitrophenylpropionic acid, SureCN81066, AC1MC27F, KSC174G5H, Jsp003352, 3-(3-nitropenyl)propionic acid, CTK0H4353, ZLC0379, MolPort-000-157-790, 3-(3-nitrophenyl)-propanoic acid, 3-(3-nitro-phenyl)-propionic acid, ACN-S004335, ANW-51597, SBB017736, AKOS005217765, AC-7940, AG-E-15945

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOANOABZUNJOJT-UHFFFAOYSA-N

• 6-tert-butyl 2-methyl 4,7-dihydrofuro[2,3-c]pyridine-2,6(5H)-dicarboxylate

IUPAC Name: 6-O-tert-butyl 2-O-methyl 5,7-dihydro-4H-furo[2,3-c]pyridine-2,6-dicarboxylate

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFXCRKKIXSYENR-UHFFFAOYSA-N

• 3-(PIPERAZIN-1-YL)PROPIONITRILE

IUPAC Name: 3-piperazin-1-ylpropanenitrile | CAS Registry Number: 34064-86-3
Synonyms: 3-Piperazinopropionitrile, MLS000528313, 1-(2-Cyanoethyl)piperazine, 3-Piperazin-1-yl-propionitrile, 95947_ALDRICH, ARONIS23850, 3-(piperazin-1-yl)propanenitrile, 3-piperazin-1-ylpropanenitrile, 95947_FLUKA, 3-(1-Piperazinyl)-propionitrile, CHEBI:485412, MolPort-000-158-343, STK500386, HMS1704K12, ALBB-006053, CID2052050, BAS 03182962, EN002791, SMR000120888

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVOFPBMQTXKONX-UHFFFAOYSA-N

• 7-bromo-4-fluoro-1H-indole-2-carboxylic acid

IUPAC Name: 7-bromo-4-fluoro-1H-indole-2-carboxylic acid

Molecular Formula:	C₉H₅BrFNO₂	Molecular Weight:	258.043903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOSBAJJUPHKMGW-UHFFFAOYSA-N

• 2-CHLOROETHYL BENZOATE

IUPAC Name: 2-chloroethyl benzoate | CAS Registry Number: 939-55-9
Synonyms: 2-Chloroethyl benzoate, 2-Chloroethylbenzoate, Benzoic acid 2-chloroethyl ester, Ethanol, 2-chloro-, benzoate, ANPPGQUFDXLAGY-UHFFFAOYSA-, MolPort-001-781-545, CID95952, NSC44612, NSC 44612, ZINC01676912, EN001676, AI3-19588, B0068, S01-0317, T0518-3072, InChI=1/C9H9ClO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANPPGQUFDXLAGY-UHFFFAOYSA-N

• 4-methylmorpholine-2-carboxylic acid hydrochloride

IUPAC Name: 4-methylmorpholine-2-carboxylic acid hydrochloride | CAS Registry Number: 842949-48-8
Synonyms: EN000311

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWHCYNGGRABGQT-UHFFFAOYSA-N

• 4-Chloro-7-azaindole

IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

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

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 4-Pyridylamidoxime

IUPAC Name: nitroso(1H-pyridin-4-ylidene)methanamine | CAS Registry Number: 1594-57-6
Synonyms: Isonicotinohydroxamamide, ISONICOTINAMIDOXIME, Pyridine-4-amidoxime, 4-Pyridinecarboxamidoxime, Isonicotinamide oxime, Pyridine-4-methanamidoxime, N-Hydroxy-isonicotinamidine, MLS001030206, 542806_ALDRICH, NSC 43969, 4-Pyridinecarboximidamide, N-hydroxy-, NSC43969, NSC101656, ZINC03884334, ZINC03910431, 8K-361S, LS-84838, SMR000427320, ST5411567, PB324630550

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEJGOULWKLAJFD-UHFFFAOYSA-N

• 1-Pyrrolidinoethanol

IUPAC Name: 2-pyrrolidin-1-ylethanol | CAS Registry Number: 2955-88-6
Synonyms: 1-Pyrrolidineethanol, Epolamine, 2-Pyrrolidinoethanol, Pyrrolidinoethanol, Hydroxyethylpyrrolidine, 2-Pyrrolidin-1-ylethanol, Pyrrolidine-1-ethanol, 1-(2-Hydroxyethyl)pyrrolidine, 2-(1-Pyrrolidino)ethanol, 2-(1-Pyrrolidinyl)ethanol, N-(2-Hydroxyethyl)pyrrolidine, 2-(pyrrolidin-1-yl)ethanol, H29404_ALDRICH, N-(beta-Hydroxyethyl)pyrrolidine, N-.beta.-Hydroxyethylpyrrolidine, N-beta-Hydroxyethylpyrrolidine, CHEBI:48293, EINECS 220-976-3, NSC26883, AI3-62298

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBRDBODLCHKXHI-UHFFFAOYSA-N

• 6-chloro-2-methyl-5-nitropyrimidin-4(3H)-one

IUPAC Name: 6-chloro-2-methyl-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 82779-50-8
Synonyms: MolPort-006-728-074, EN001280

Molecular Formula:	C₅H₄ClN₃O₃	Molecular Weight:	189.556560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQKZPYLOKMRABP-UHFFFAOYSA-N