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

3251 to 3300 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 3-Chloro-5-(trifluoromethyl)pyrid-2-ylhydrazine

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-82-1
Synonyms: ZINC01087919, A2733/0116074

Molecular Formula:	C₆H₅ClF₃N₃	Molecular Weight:	211.572210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHFKSHYCVQZAQP-UHFFFAOYSA-N

• 1H-Imidazole-4-propanamine,2-amino-

IUPAC Name: 5-(3-aminopropyl)-1H-imidazol-2-amine | CAS Registry Number: 202391-71-7
Synonyms: 5-(3-aminopropyl)-1H-imidazol-2-amine, PubChem16137, SureCN1518260, SureCN12598153, CTK0J9638, 2-Amino-1H-imidazole-5-propanamine;, AKOS006307716, AG-E-48199, 5-(3-azanylpropyl)-1H-imidazol-2-amine, AK136906, EN000784, KB-195726, A814352

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UEEYLEBZWQYELS-UHFFFAOYSA-N

• 4,7-dichlorofuro[2,3-d]pyridazine

IUPAC Name: 4,7-dichlorofuro[2,3-d]pyridazine

Molecular Formula:	C₆H₂Cl₂N₂O	Molecular Weight:	188.998880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSVXBMHCLBNTFF-UHFFFAOYSA-N

• 3-Amino-3,4-Dihydroquinolin-2(1h)-One

IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 40615-17-6
Synonyms: 3-amino-3,4-dihydroquinolin-2(1H)-one, AG-F-44168, ST072157, 3-amino-1,3,4-trihydroquinolin-2-one, PubChem17875, SureCN653949, AGN-PC-00MT8Z, CTK4I3435, MolPort-000-140-472, BBL008284, FD7388, SBB050350, STK520657, AKOS005172673, MCULE-7219110248, 3-Amino-3,4-dihydro-1H-quinolin-2-one, EN001718, 2(1H)-Quinolinone,3-amino-3,4-dihydro-, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, FT-0649678

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-B]pyridazine-2-Carboxylic Acid

IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid | CAS Registry Number: 14714-24-0
Synonyms: 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid, AG-D-91968, 2-Carboxy-6-chloroimidazo[1,2-b]pyridazine, AN-584/43408295, AC1MDRJW, PubChem23037, CTK0H4204, MolPort-000-145-037, ANW-57941, SBB053541, AKOS006223167, MCULE-4179351153, PB23408, RP04126, AK-27524, EN000724, KB-45264, BB 0259722, FT-0645468, Y5286

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTUZJYQXKFDVLT-UHFFFAOYSA-N

• 1-(3-Aminopropyl)pyridin-2(1H)-one

IUPAC Name: 1-(3-aminopropyl)pyridin-2-one | CAS Registry Number: 102675-58-1
Synonyms: 1-[3-Aminopropyl]-2[1H]-pyridone, 1-(3-aminopropyl)pyridin-2(1H)-one, 2(1H)-Pyridinone,1-(3-aminopropyl)-, 1-(3-aminopropyl)-1,2-dihydropyridin-2-one, 1-(3-aminopropyl)hydropyridin-2-one, AC1LCAN0, ACMC-20c3m8, AC1Q54HE, AC1Q6C0D, SureCN4359274, CTK4A1374, 1-(3-aminopropyl)pyridin-2-one, MolPort-004-304-910, KST-1A9623, AR-1B9191, SBB072557, AKOS000139326, 1-(3-Aminopropyl)-2(1H)-pyridinone, AG-K-83001, AK113069

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMSYLYHUWPAOIM-UHFFFAOYSA-N

• 5-(tert-Butoxycarbonyl)-4,5,6,7-Tetrahydrothieno[3,2-C]pyridine-2-Carboxylic Acid

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 165947-48-8
Synonyms: AS0099, B4052G1, 5-Boc-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYACEHZLOWZZEV-UHFFFAOYSA-N

• (S)-(-)-3-Cyclohexenecarboxylic Acid

IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5708-19-0
Synonyms: (S)-Cyclohex-3-enecarboxylic acid, (S)-(-)-3-CYCLOHEXENECARBOXYLIC ACID, (1S)-cyclohex-3-ene-1-carboxylic acid, AG-G-01104, (S)-3-naphthenic acid, (R)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-(+)-3-Cyclohexene-1-carboxylic acid, AC1OFI2T, SureCN468425, CTK1G8740, ACT03213, (R)-3-Cyclohexene-1-carboxylic acid, AKOS006287439, S)-(-)-3-Cyclohexenecarboxylic acid, AS04442, LS00083, PB18863, (1R)-3-Cyclohexene-1-carboxylic Acid, (1S)-cyclohex-3-ene-1-carboxylic acid;, AK130960

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUSWCWPCANWBFG-ZCFIWIBFSA-N

• 5-Bromo Azaindole

IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

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

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-chloro-3-nitropyridine

IUPAC Name: 5-bromo-4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 942947-95-7
Synonyms: 5-bromo-4-chloro-3-nitropyridin-2-amine, AG-H-89366, PubChem19503, SureCN208151, CTK5H6334, ANW-45178, AKOS015854980, PB28233, RP28997, AK-37630, AM804585, BR-37630, EN000414, KB-144906, W9670, 5-BROMO-4-CHLORO-3-NITRO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-3-NITRO-PYRIDIN-2-YLAMINE

Molecular Formula:	C₅H₃BrClN₃O₂	Molecular Weight:	252.453220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLGCPXIDEMLKMS-UHFFFAOYSA-N

• 2,6-diiodopyridin-3-ol

IUPAC Name: 2,6-diiodopyridin-3-ol

Molecular Formula:	C₅H₃I₂NO	Molecular Weight:	346.892360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDOQSPXMJKWUIV-UHFFFAOYSA-N

• 6-Aminoisoquinoline

IUPAC Name: isoquinolin-6-amine | CAS Registry Number: 23687-26-5
Synonyms: isoquinolin-6-amine, 6-Isoquinolinamine, 6-amino-isoquinoline, Isoquinolin-6-ylamine, Isoquinoline, 6-amino-, AC1LBU1G, SureCN112842, KSC201G1L, CHEMBL28687, ACMC-209g50, CTK1A1315, CHEBI:137827, MolPort-002-344-187, ACT10648, ANW-25186, RW3253, WTI-10867, ZINC02527080, AKOS006229814, AB19123

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGFCTYXFMDWFRQ-UHFFFAOYSA-N

• 6-Bromo-2,3-Pyridinediamine

IUPAC Name: 6-bromopyridine-2,3-diamine | CAS Registry Number: 129012-04-0
Synonyms: 6-bromopyridine-2,3-diamine, 2,3-DIAMINO-6-BROMOPYRIDINE, 6-bromanylpyridine-2,3-diamine, CTK8B4573, WT561, 6-BROMO-2,3-DIAMINOPYRIDINE, 6-BROMO-2,3-PYRIDINEDIAMINE, ANW-45520, WTI-10166, AKOS006302946, AB60264, RP03557, 2,3-PYRIDINEDIAMINE, 6-BROMO-, AK-54480, EN001557, WT-131421, FT-0083061, FT-0651287, X9739, 129012-04-0 6-bromopyridine-2,3-diamine

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWXOPWFJTFAZRO-UHFFFAOYSA-N

• 2-(Piperidin-1-yl)pyrimidine-5-carbaldehyde

IUPAC Name: 2-piperidin-1-ylpyrimidine-5-carbaldehyde | CAS Registry Number: 149806-11-1
Synonyms: 2-Piperidin-1-yl-pyrimidine-5-carbaldehyde, 2-piperidin-1-ylpyrimidine-5-carbaldehyde, 2-(piperidin-1-yl)pyrimidine-5-carbaldehyde, BAS 11212208, AC1MKP40, Ambcb4017552, CTK7I0428, MolPort-002-019-929, ZINC04487046, AKOS000283905, AB25346, AG-A-45473, AK118027, EN000176, KB-163572, BB 0237084, A18223, 2-(1-PIPERIDINYL)-5-PYRIMIDINECARBALDEHYDE, 5-PYRIMIDINECARBOXALDEHYDE, 2-(1-PIPERIDINYL)-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDYSOZHCSGJKEP-UHFFFAOYSA-N

• 2-(5-Bromo-2-Fluorophenyl)-1,3-Dioxolane

IUPAC Name: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 679840-30-3
Synonyms: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane, AG-G-58703, 1-BROMO-3-(1,3-DIOXOLAN-2-YL)-4-FLUOROBENZENE, AC1Q4LUM, AGN-PC-01W9VX, SureCN1592114, CTK5C7062, MolPort-001-791-333, ANW-47359, AKOS015920331, AK-32110, BR-32110, EN002504, KB-223316, W7830, 1,3-Dioxolane, 2-(5-bromo-2-fluorophenyl)-

Molecular Formula:	C₉H₈BrFO₂	Molecular Weight:	247.061023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWJNPWYIXIIEJG-UHFFFAOYSA-N

• 5-Bromo-2-Pyrazinecarbonitrile

IUPAC Name: 5-bromopyrazine-2-carbonitrile | CAS Registry Number: 221295-04-1
Synonyms: 2-Bromo-5-cyanopyrazine, 5-bromopyrazine-2-carbonitrile, ACMC-209fsj, 2-Pyrazinecarbonitrile,5-bromo-, CTK4E8703, ANW-24737, WTI-10841, ZINC30678090, 5-BROMO-2-PYRAZINECARBONITRILE, AKOS005146117, AG-E-61895, OR18105, PB17693, QC-6950, RP03334, AK-24125, BR-24125, EN000816, KB-42537, WT-131555

Molecular Formula:	C₅H₂BrN₃	Molecular Weight:	183.993480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPBNABIKZKTQQH-UHFFFAOYSA-N

• 5-Bromobenzo[B]Thiophene-3-Carboxylic Acid

IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 7312-24-5
Synonyms: 5-BROMOBENZO[B]THIOPHENE-3-CARBOXYLIC ACID, 5-Bromo-1-benzothiophene-3-carboxylic acid, SBB053262, 5-Bromobenzo[b]thiophene-3-carboxylicacid, 5-Bromobenzo(b)thiophene-3-carboxylic acid, AC1LDLZD, SureCN2082067, CTK2H6870, MolPort-000-142-962, 5-Bromo-3-carboxybenzo[b]thiophene, ACT03955, ANW-73723, AKOS000216209, AG-C-05968, AG-G-88774, RP06267, AK-28144, EN000639, KB-73380, A9461

Molecular Formula:	C₉H₅BrO₂S	Molecular Weight:	257.103800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWQBOPASRUUSKR-UHFFFAOYSA-N

• (4-Methylpiperidin-4-yl)carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-(4-methylpiperidin-4-yl)carbamate | CAS Registry Number: 163271-08-7
Synonyms: TERT-BUTYL (4-METHYLPIPERIDIN-4-YL)CARBAMATE, tert-Butyl N-(4-methyl-4-piperidyl)carbamate, AG-E-13127, tert-butyl N-(4-methylpiperidin-4-yl)carbamate, SureCN512537, CTK4D1487, ANW-64208, AKOS015841532, PB26402, RP07484, 4-(BOC-AMINO)-4-METHYLPIPERIDINE, 4-METHYL-4-N-BOC-AMINOPIPERIDINE, AK-37638, BR-37638, EN000754, tert-butyl 4-methylpiperidin-4-ylcarbamate, KB-125369, tert-butyl 4-methylpiperidin-4-yl-carbamate, AM20080453, FT-0684825

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

InChIKey: MVUNGZMGWJXPIM-UHFFFAOYSA-N

• 7-bromo-4-methoxyquinoline

IUPAC Name: 7-bromo-4-methoxyquinoline

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBSFJOSQRAIZHB-UHFFFAOYSA-N

• 3-Bromo-7-(trifluoromethyl)imidazo[1,2-A]pyrimidine

IUPAC Name: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-65-1
Synonyms: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem17698, SureCN5261894, AGN-PC-00867I, CTK4H8452, MolPort-000-140-733, ANW-51475, ZINC26894734, AKOS005257559, AB43720, AG-F-32193, QC-7769, AK-23987, BR-23987, EN000792, KB-30522, AB1000927, FT-0648562, W5848, C-1868

Molecular Formula:	C₇H₃BrF₃N₃	Molecular Weight:	266.018030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNZLHVPYMPIRLG-UHFFFAOYSA-N

• 3,4-Dichlorobenzeneethanol

IUPAC Name: 2-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 35364-79-5
Synonyms: AmbTiD80158, NSC55518, 2-(3,4-Dichlorophenyl)-ethanol, CID244558, ZINC01685926, D80158

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GITOMJDYNUMCOV-UHFFFAOYSA-N

• 7-Benzyloxy-4-chloro-6-methoxyquinazoline

IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 162364-72-9
Synonyms: 7-(benzyloxy)-4-chloro-6-methoxyquinazoline, SBB066214, AG-E-12209, 4-Chloro-6-methoxy-7-benzyloxyquinazoline, 4-chloro-6-methoxy-7-(phenylmethoxy)-Quinazoline, QUINAZOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-, AGN-PC-0CTN19, CTK4D1206, ANW-50637, ZINC02527305, AKOS005255349, HP21522, PB14384, QC-1060, AK-25065, AM807898, BR-25065, EN000147, KB-72337, 4-Chloro-6-methoxy-7-benzyloxyquinazoline;

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBGIYCBNJBHZSZ-UHFFFAOYSA-N

• 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine

IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 51011-54-2
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534, STL257201

Molecular Formula:	C₇H₆ClN₃S	Molecular Weight:	199.660640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBAIRAQEQLLZMN-UHFFFAOYSA-N

• 3-Amino-5-Cyclobutyl-1h-Pyrazole

IUPAC Name: 5-cyclobutyl-1H-pyrazol-3-amine | CAS Registry Number: 326827-21-8
Synonyms: 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE, 3-cyclobutyl-1H-pyrazol-5-amine, 5-Cyclobutyl-2H-pyrazol-3-ylamine, AG-F-09410, 5-CYCLOBUTYL-1H-PYRAZOL-3-YLAMINE, ACMC-20agky, SureCN234785, SureCN1269829, CTK3J4869, 5-cyclobutyl-2H-pyrazol-3-amine, MolPort-001-793-447, MolPort-005-232-970, ANW-72416, ZINC12359806, AKOS009236914, AKOS016007635, PB20231, 5-CYCLOBUTYL-1H-PYRAZOL-3-AMINE, AK-40301, KB-31469

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DELFRVWPWUEOHU-UHFFFAOYSA-N

• 3,3-difluoro-cyclobutylamine

IUPAC Name: 3,3-difluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 637031-93-7
Synonyms: 3,3-difluorocyclobutanamine hydrochloride, 3,3-DIFLUOROCYCLOBUTANAMINE HCL, 3,3-difluorocyclobutan-1-amine hydrochloride, 3,3-Difluorocyclobutanaminehydrochloride, SureCN361653, CTK8C0136, ANW-64227, AKOS006237383, AG-G-36975, LS40893, MCULE-7476136325, PB26553, RP08247, AK-77524, AM804176, BR-77524, EN001404, KB-70034, WT-130670, FT-0649582

Molecular Formula:	C₄H₈ClF₂N	Molecular Weight:	143.562826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLXXTHPAORBNIG-UHFFFAOYSA-N

• 3-Methoxy-2-methylphenylamine

IUPAC Name: 3-methoxy-2-methylaniline | CAS Registry Number: 19500-02-8
Synonyms: 3-Methoxy-2-methylaniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, 3-Methoxy-2-methyl-Benzenamine, Benzenamine, 3-methoxy-2-methyl-, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, AG-E-42544, 3-methoxy-2-methyl-aniline, zlchem 580, 3-Methoxy-o-toluidine, PubChem15040, ACMC-209eyx, AGN-PC-00GIOM, SureCN265737, KSC174K5F, BEN345, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552

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

InChIKey: OPXLVWLFDKRYRB-UHFFFAOYSA-N

• 3-Bromo-5-Methoxypyridine (CAS: 50720-12-12)

• 2-(chloromethyl)-5-Methyl-1,3,4-Oxadiazole

IUPAC Name: 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 3914-42-9
Synonyms: ZERO/004637, TOS-BB-1221, ALBB-003933, STK500250, ZINC04200339, CID3826620, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole, 1-(2-methyl-1,3-thiazol-4-yl)methanamine

Molecular Formula:	C₄H₅ClN₂O	Molecular Weight:	132.548300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJLQSWULHSLSOM-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine

IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• 5-Chloro-2-chloromethyl-1H-benzoimidazole

IUPAC Name: 6-chloro-2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 20443-38-3
Synonyms: MolPort-002-026-455, NSC114752, 5-Chloro-2-chloromethylbenzimidazole, CID271286, ZINC18030027, BAS 13298936, 5-Chloro-2-(chloromethyl)-1H-benzimidazole, T5243096

Molecular Formula:	C₈H₆Cl₂N₂	Molecular Weight:	201.052640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJNALUZDTPETCS-UHFFFAOYSA-N

• 2-Bromobenzaldehyde Diethyl Acetal

IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene | CAS Registry Number: 35822-58-3
Synonyms: 2-Bromobenzaldehyde diethyl acetal, 1-bromo-2-(diethoxymethyl)benzene, 2-BromobenzaldehydeDiethylAcetal, SBB064055, (2-bromophenyl)diethoxymethane, ZINC00403391, PubChem5370, ACMC-1AFUV, AC1MQUQ1, SureCN933759, KSC497C3P, 2-(Diethoxymethyl)bromobenzene, 520942_ALDRICH, CTK3J7137, 1-Bromo-2-diethoxymethyl-benzene, MolPort-001-770-404, ANW-28294, AKOS005207056, AG-F-24448, AS03777

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.139600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APDGYQVYBWGBSD-UHFFFAOYSA-N

• 3-(Piperidine-4-Yl)benzonitrile

IUPAC Name: 3-piperidin-4-ylbenzonitrile | CAS Registry Number: 370864-72-5
Synonyms: 3-(piperidin-4-yl)benzonitrile, 4-(3-Cyanophenyl)piperidine, 3-piperidin-4-ylbenzonitrile, 3-piperidin-4-yl-benzonitrile, PubChem19629, SureCN377452, 3-(4-Piperidinyl)benzonitrile;, CTK4H7674, Benzonitrile,3-(4-piperidinyl)-, MolPort-001-791-293, ANW-74595, SBB066852, AKOS006346716, AB16301, AG-F-29788, 3-(PIPERIDINE-4-YL)BENZONITRILE, AC-19369, AK-41667, BP-10952, EN000957

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSINBIMKXOMGDE-UHFFFAOYSA-N

• 5-Aminoindole

IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

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

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 2,4-Dichloro-3-pyridinecarboxylic acid

IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid | CAS Registry Number: 262423-77-8
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid, 2,4-Dichloronicotinc Acid, 2,4-dichloronicotinic acid, SBB065645, 2,4-Dichloropyridine-3-carboxylicacid, 262423-77-8 2,4-Dichloropyridine-3-carboxylic acid, PubChem17746, KSC201G2P, CTK1A1327, MolPort-001-760-035, ANW-25949, HT1079, WT1971, AKOS005071888, AC-5065, AG-A-25767, AG-E-82138, MCULE-9048532401, PB21990, QC-9124

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFGZNVSNOJPGDV-UHFFFAOYSA-N

• 5-Nitro-1H-indazole-3-carbaldehyde

IUPAC Name: 5-nitro-2H-indazole-3-carbaldehyde | CAS Registry Number: 677702-36-2
Synonyms: 5-nitro-1H-indazole-3-carbaldehyde, 5-Nitro indazole carboxaldehyde, 3-Formyl-5-nitro-1H-indazole, 5-Nitro-1H-indazole-3-carboxaldehyde, AG-G-56772, 5-NITRO-3-(1H)INDAZOLE CARBOXALDEHYDE, 5-nitroINDAZOLE carbaldehyde, CTK5C6648, MolPort-005-935-128, 5-nitro-2H-indazole-3-carbaldehyde, ANW-50799, SBB091243, ZINC14983545, 5-nitro-2H-indazole-3-carboxaldehyde, AKOS006285922, AB42676, RP25070, RP25071, 5-NITROINDAZOLE-3-CARBOXALDEHYDE, AC-15044

Molecular Formula:	C₈H₅N₃O₃	Molecular Weight:	191.143600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVUPPLXBIXJRKD-UHFFFAOYSA-N

• 3-Chlorophenylacetone

IUPAC Name: 1-(3-chlorophenyl)propan-2-one | CAS Registry Number: 14123-60-5
Synonyms: ZINC02572216, CID2734097

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCNYPJMEQHTAHS-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid

IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-METHYLPYRAZINE

IUPAC Name: 5-bromo-3-methylpyrazin-2-amine | CAS Registry Number: 74290-67-8
Synonyms: AmbagaAK-24942, 5-bromo-3-methylpyrazin-2-amine, MolPort-006-727-902, EN000815

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

InChIKey: VZZCBPAGRWGQDG-UHFFFAOYSA-N

• 2-Cyano-5-Methoxybenzoic Acid

IUPAC Name: 2-cyano-5-methoxybenzoic acid | CAS Registry Number: 179028-65-0
Synonyms: 2-cyano-5-methoxybenzoic acid, SBB052834, AG-E-29394, 2-cyano-5-methoxy-benzoic Acid, PubChem19758, AC1MCO8F, SureCN4309752, 2-Cyano-5-methoxybenzoicacid;, CTK4D7153, Benzoic acid,2-cyano-5-methoxy-, MolPort-001-761-520, ACT12202, ANW-49630, CCG-48441, AKOS015836113, RP23854, AK-33780, EN001468, KB-23384, FT-0080845

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIVYSLAWUDQJKC-UHFFFAOYSA-N

• 4-Bromo-2,6-Difluorobenzylaldehyde

IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 537013-51-7
Synonyms: 4-Bromo-2,6-difluorobenzaldehyde, MolPort-001-777-599, ZINC02243320, AC-2290, CID2773290, EN001424, B3446, I01-4890

Molecular Formula:	C₇H₃BrF₂O	Molecular Weight:	220.998926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZGVAISJIQNQEJ-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid

IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 6-fluoronicotinonitrile

IUPAC Name: 6-fluoropyridine-3-carbonitrile | CAS Registry Number: 3939-12-6
Synonyms: 5-CYANO-2-FLUOROPYRIDINE, 6-fluoropyridine-3-carbonitrile, 2-FLUORO-5-CYANOPYRIDINE, 3-CYANO-6-FLUOROPYRIDINE, NICOTINONITRILE,6-FLUORO-, AG-F-39228, 2-FLUOROPYRIDINE-5-CARBONITRILE, 6-FLUORO-3-PYRIDINECARBONITRILE, 3-PYRIDINECARBONITRILE, 6-FLUORO-, PubChem19505, SureCN456126, CTK4I1332, 3-Pyridinecarbonitrile,6-fluoro-, MolPort-003-986-157, ABBYPHARMA AP-14-5471, ANW-44820, ZINC19616136, AKOS006332379, AM62441, LF10447

Molecular Formula:	C₆H₃FN₂	Molecular Weight:	122.099823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRLVOMUVHHHJHB-UHFFFAOYSA-N

• 2-Amino-2-[4-(trifluoromethyl)phenyl]acetamide

IUPAC Name: 2-amino-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 203065-99-0
Synonyms: 2-Amino-2-(4-(trifluoromethyl)phenyl)acetamide, SureCN953432, AKOS005265657, AK137025, KB-227389

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQYJFMBVKKVYEU-UHFFFAOYSA-N

• 2-Bromo-1-Benzofuran

IUPAC Name: 2-bromo-1-benzofuran | CAS Registry Number: 54008-77-4
Synonyms: 2-bromobenzofuran, 2-bromo-1-benzofuran, 2-Bromobenzo[b]furan, AG-F-86436, ZINC00158632, Benzofuran, 2-bromo-, PubChem13460, 2-bromanyl-1-benzofuran, AC1MCQU7, SureCN594981, 2-BROMO-1-BENZOFURANE, CTK1G9047, MolPort-000-142-331, AC1Q2593, ANW-47878, SBB092093, AKOS006230692, CC06610, MB02457, RP04080

Molecular Formula:	C₈H₅BrO	Molecular Weight:	197.028700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNEOFIVNTNLSEH-UHFFFAOYSA-N

• 2-Hydroxynicotinaldehyde

IUPAC Name: 2-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 36404-89-4
Synonyms: 2-hydroxynicotinaldehyde, ZINC03883730, CID7062196, TL80073454, 2Z-0720

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNTYEVWEOFZXFE-UHFFFAOYSA-N

• 4-BROMO-8-CHLOROQUINOLINE

IUPAC Name: 4-bromo-8-chloroquinoline | CAS Registry Number: 927800-40-6
Synonyms: 4-bromo-8-chloroquinoline, 4-Bromo-8-chloro-quinoline, ZINC19721436, BBV-00036027, EN001745, UX00004772

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDHOUYADRURUHC-UHFFFAOYSA-N

• 4-Morpholinobenzoic Acid

IUPAC Name: 4-morpholin-4-ylbenzoic acid | CAS Registry Number: 7470-38-4
Synonyms: 4-Morpholin-4-yl-benzoic acid, Oprea1_138719, Oprea1_813391, 4-morpholin-4-ylbenzoic acid, 4-(morpholin-4-yl)benzoic acid, NSC402784, ALBB-005597, CID345278, STK500992, BBV-156240, SDCCGMLS-0065993.P001, BAS 01317811, M67186

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVAJKPNTGSKZSQ-UHFFFAOYSA-N

• 4-Methylthio-3-(Trifluoromethyl)Aniline

IUPAC Name: 4-methylsulfanyl-3-(trifluoromethyl)aniline | CAS Registry Number: 63094-56-4
Synonyms: 4-methylthio-3-(trifluoromethyl)aniline, 4-(methylthio)-3-(trifluoromethyl)aniline, 4-(methylsulfanyl)-3-(trifluoromethyl)aniline, PubChem4490, ACMC-1B6YT, SureCN382091, CTK2F2644, MolPort-003-984-744, ANW-55100, ZINC02540369, AKOS005254827, AG-G-33234, MCULE-9513351260, AK-72475, EN001886, KB-86481, 4-methylsulfanyl-3-(trifluoromethyl)aniline, FT-0640872, C-6085, A834212

Molecular Formula:	C₈H₈F₃NS	Molecular Weight:	207.216030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBBRGNWOSWJCGG-UHFFFAOYSA-N

• (S)-(+)-Pantolactone

IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 5405-40-3
Synonyms: L-Pantolactone, (3s)-3-hydroxy-4,4-dimethyldihydrofuran-2(3h)-one, (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (S)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-(+)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (S)-(+)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone, PubChem15870, L-()-Pantoyl Lactone, AC1Q2CPP, AC1Q2CPQ, L-(+)-Pantoyl Lactone, AC1LEH90, AC1Q2CZ4, SureCN1164243, 437328_ALDRICH, 55199_FLUKA, MolPort-001-791-663, MolPort-003-932-837, KST-1A5656, AR-1A4506

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SERHXTVXHNVDKA-SCSAIBSYSA-N

• 4-Chloroindan-1-one

IUPAC Name: 4-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 15115-59-0
Synonyms: 4-Chloro-1-indanone, 4-chloro-2,3-dihydroinden-1-one, 4-CHLORO-INDAN-1-ONE, 4-chloro-2,3-dihydro-1H-inden-1-one, 4-chloroindan-1-one, SBB067176, AG-D-98002, 1H-INDEN-1-ONE, 4-CHLORO-2,3-DIHYDRO-, PubChem5340, AC1Q3HXS, SureCN782694, KSC526S1F, AGN-PC-006Z6L, CTK4C6912, MolPort-003-886-370, ANW-50120, ZINC16083114, 4-chloranyl-2,3-dihydroinden-1-one, AKOS000223830, AC-4562

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYCZDIIPHIGLCH-UHFFFAOYSA-N