Shanghai Ennopharm Co., Ltd.

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Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
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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

3951 to 3991 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2,5-dichloropyridin-4-amine

IUPAC Name: 2,5-dichloropyridin-4-amine

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBJPCBYDFZOSOT-UHFFFAOYSA-N

• 6-oxopiperazine-2-carboxylic acid

IUPAC Name: 6-oxopiperazine-2-carboxylic acid

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFTIUIRRLXUUIK-UHFFFAOYSA-N

• 2-(6-bromo-1H-indol-3-yl)-N-methylethanamine

IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-N-methylethanamine

Molecular Formula:	C₁₁H₁₃BrN₂	Molecular Weight:	253.138320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DZAHGJRRYXTGNV-UHFFFAOYSA-N

• 3-chloro-6-fluoro-4-iodo-2-methylpyridine

IUPAC Name: 3-chloro-6-fluoro-4-iodo-2-methylpyridine

Molecular Formula:	C₆H₄ClFIN	Molecular Weight:	271.458533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCNWKRBOOKKXHA-UHFFFAOYSA-N

• 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline dihydrochloride

IUPAC Name: 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂F₃N₂	Molecular Weight:	303.151410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IFCKLFBKZTYXEA-UHFFFAOYSA-N

• 3-(hydroxymethyl)isothiazole-5-carboxylic acid

IUPAC Name: 3-(hydroxymethyl)-1,2-thiazole-5-carboxylic acid

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBPWTMKTJMXENY-UHFFFAOYSA-N

• 4-chloroimidazo[5,1-f][1,2,4]triazine

IUPAC Name: 4-chloroimidazo[5,1-f][1,2,4]triazine

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

InChIKey: YQKLYTZVBRYCJW-UHFFFAOYSA-N

• 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

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

InChIKey: YMSGAOPCRLRFMT-UHFFFAOYSA-N

• 1,2,3,6,11,11a-hexahydro-5H-pyrrolo[2,1-b][3]benzazepin-5-one

IUPAC Name: 1,2,3,6,11,11a-hexahydropyrrolo[2,1-b][3]benzazepin-5-one

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKXVUMNJWPPNMF-UHFFFAOYSA-N

• 5-bromopyrimidine-4-carbaldehyde

IUPAC Name: 5-bromopyrimidine-4-carbaldehyde

Molecular Formula:	C₅H₃BrN₂O	Molecular Weight:	186.994120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVIYGKRGFGJVFL-UHFFFAOYSA-N

• 1,2,3,10,11,11a-hexahydro-5H-pyrrolo[1,2-b][2]benzazepin-5-one

IUPAC Name: 5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZGNURDXOPNLLE-UHFFFAOYSA-N

• (4,6-dichloropyrimidin-2-yl)methanol

IUPAC Name: (4,6-dichloropyrimidin-2-yl)methanol

Molecular Formula:	C₅H₄Cl₂N₂O	Molecular Weight:	179.004060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYUNBUWGWXSQGF-UHFFFAOYSA-N

• 7-hydroxyquinoline-6-carboxylic acid

IUPAC Name: 7-oxo-1H-quinoline-6-carboxylic acid

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWGJHRHQCPLUEJ-UHFFFAOYSA-N

• 5-chloro-3-(trifluoromethyl)-1,2,4-thiadiazole

IUPAC Name: 5-chloro-3-(trifluoromethyl)-1,2,4-thiadiazole

Molecular Formula:	C₃ClF₃N₂S	Molecular Weight:	188.558710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCZJFFUPCJJZSD-UHFFFAOYSA-N

• 2,3,4,5-tetramethylaniline

IUPAC Name: 2,3,4,5-tetramethylaniline

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUNBHJRQUYYYBX-UHFFFAOYSA-N

• 3-iodo-2-piperidin-1-ylpyridine

IUPAC Name: 3-iodo-2-piperidin-1-ylpyridine

Molecular Formula:	C₁₀H₁₃IN₂	Molecular Weight:	288.128090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQXIYVYGPXRBPQ-UHFFFAOYSA-N

• 6-Amino-2,2-Dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3[4H]-one

IUPAC Name: 6-amino-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1002726-62-6
Synonyms: 6-amino-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-Amino-2,2-dimethyl-2H-pyrido[3,2-b] [1,4]oxazin-3[4H]-one, 6-AMINO-2,2-DIMETHYL-4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE, 6-Amino-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3[4H]-one, SureCN22192, CTK8B7612, ANW-57887, AKOS006303080, LS40990, PB22399, QC-4917, RP25240, AK-29706, EN000038, KB-44574, FT-0696301, C-8766, 2H-PYRIDO[3,2-B]-1,4-OXAZIN-3(4H)-ONE, 6-AMINO-2,2-DIMETHYL-, 6-AMINO-2,2-DIMETHYL-2H,3H,4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE, 6-AMINO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZINE-3(4H)-ONE

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSYOWUOUDXDSMC-UHFFFAOYSA-N

• 1-(4-chloropyridin-2-yl)piperazine

IUPAC Name: 1-(4-chloropyridin-2-yl)piperazine

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VADWBUKUVBYPDJ-UHFFFAOYSA-N

• 2-chloro-5-methoxybenzo[d]oxazole

IUPAC Name: 2-chloro-5-methoxy-1,3-benzoxazole | CAS Registry Number: 49559-34-4
Synonyms: 2-Chloro-5-methoxybenzo[d]oxazole, BENZOXAZOLE, 2-CHLORO-5-METHOXY-, AGN-PC-00GTIO, SureCN1121632, CTK8B6863, ANW-54661, 2-CHLORO-5-METHOXYBENZOXAZOLE, AKOS006307447, AB63673, AK-43227, KB-229875, 2-CHLORO-5-METHOXY-1,3-BENZOXAZOLE, I14-11006

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRENVJPPZRBCPU-UHFFFAOYSA-N

• (2-bromo-1,3-thiazol-4-yl)methanol

IUPAC Name: (2-bromo-1,3-thiazol-4-yl)methanol

Molecular Formula:	C₄H₄BrNOS	Molecular Weight:	194.049660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPHIGOLOLSXAI-UHFFFAOYSA-N

• 6-Methyl-pyridine-2-carboxylic acid methyl ester

IUPAC Name: (6-methylpyridin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 104408-25-5
Synonyms: 2-Hydrazono-6-methyl-1,2-dihydropyridine hydrochloride, 6-Methyl-2-pyridine hydrazide hydrochloride, SureCN10754017, CTK8C2597, ANW-68657, AKOS016005781, AK-76039, KB-230768

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.616700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QLJACZBEDWORHA-UHFFFAOYSA-N

• 5-ethyl-2,4-dimethylaniline hydrochloride

IUPAC Name: 5-ethyl-2,4-dimethylaniline hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZZSGNBFBRPNWIY-UHFFFAOYSA-N

• 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Molecular Formula:	C₇H₂Cl₂N₄	Molecular Weight:	213.023580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDFQVEDUSUYBCO-UHFFFAOYSA-N

• 5-amino-1H-indole-3-carbonitrile

IUPAC Name: 5-amino-1H-indole-3-carbonitrile

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

InChIKey: HQJKORKNJCYTNG-UHFFFAOYSA-N

• 2-ethynyl-5-nitrothiophene

IUPAC Name: 2-ethynyl-5-nitrothiophene

Molecular Formula:	C₆H₃NO₂S	Molecular Weight:	153.158520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGYQLWPBUHPEOJ-UHFFFAOYSA-N

• 4-(5-BROMO-2-PYRAZINYL)MORPHOLINE

IUPAC Name: 4-(4-bromophenyl)morpholine | CAS Registry Number: 955050-08-5
Synonyms: 4-(4-Bromophenyl)morpholine, N-(4-Bromophenyl)morpholine, 591777_ALDRICH, Jsp005749, MolPort-000-002-265, MFCD04112483, ZINC02526703, AC-3335, CID11622851, EN000267, B67359, I14-1843, 30483-75-1

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJTKZWNRUPTHSB-UHFFFAOYSA-N

• 4-PIPERIDINEMETHANOL (CAS: 64574-94-0)

• 5-(trifluoromethyl)pyridine-2-carboxylic acid

IUPAC Name: 5-(trifluoromethyl)pyridine-2-carboxylic acid

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJHGVAYLDHROPT-UHFFFAOYSA-N

• 2-chloronicotinaldehyde

IUPAC Name: 2-chloropyridine-3-carbaldehyde

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

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Nitroisonicotinic acid

IUPAC Name: 2-nitropyridine-4-carboxylic acid | CAS Registry Number: 332255-74-0
Synonyms: 2-nitropyridine-4-carboxylic Acid, 33225-74-0, 2-nitroisonicotinic acid, 2-nitro-4-Pyridinecarboxylic acid, 2-nitro-4-pyridine carboxylic acid, 2-Nitropyridine-4-carboxylicacid, AG-F-11925, 2-Nitro-isonicotinic acid, AC1MC7F0, SureCN11621309, KSC222A1B, CTK1C2010, MolPort-000-140-714, 4-Pyridinecarboxylic acid, 2-nitro, 4-Pyridinecarboxylicacid, 2-nitro-, ACN-S001533, ACT06969, ANW-51630, FC0292, SBB065384

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXERXZLYZFAKBX-UHFFFAOYSA-N

• 3-Chloro-2-methyl-5-trifluoromethylpyridine

IUPAC Name: 3-chloro-2-methyl-5-(trifluoromethyl)pyridine | CAS Registry Number: 175227-30-2
Synonyms: 3-chloro-2-methyl-5-(trifluoromethyl)pyridine, 175277-30-2, SBB054304, ZINC02539763, SureCN166766, AC1MC603, CTK4D5721, MolPort-001-772-122, ANW-57854, AKOS006227991, AG-E-25515, AK-33723, EN001731, KB-83158, KB-109119, BB 0260206, FT-0646956, 3-chloranyl-2-methyl-5-(trifluoromethyl)pyridine, A812002, I02-4393

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKYBAQUYKRUCIO-UHFFFAOYSA-N

• 3-(PHENYLTHIO)PROPANOIC ACID

IUPAC Name: 3-cyclohexylsulfanylpropanoic acid | CAS Registry Number: 106664-87-3
Synonyms: Propanoic acid, 3-(cyclohexylthio)-, 3-cyclohexylsulfanylpropanoic Acid, ACMC-20mad8, AC1M1H5X, SureCN6704692, CTK0D7067, MolPort-003-355-769, AKOS005209977

Molecular Formula:	C₉H₁₆O₂S	Molecular Weight:	188.287140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUXZAQWHAQVQJS-UHFFFAOYSA-N

• 3-Phenyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGTJKUYVFSBOMC-UHFFFAOYSA-N

• 2-(1H-Pyrazol-4-yl)ethanol

IUPAC Name: 2-(1H-pyrazol-4-yl)ethanol

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVQFZSHMTCZYMI-UHFFFAOYSA-N

• 4-(2,5-dimethoxyphenyl)butan-2-one

IUPAC Name: 4-(2,5-dimethoxyphenyl)butan-2-one

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSHJVOQBBGHZMW-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-(methoxycarbonyl)benzoic acid

IUPAC Name: 5-bromo-2-chloro-4-methoxycarbonylbenzoic acid

Molecular Formula:	C₉H₆BrClO₄	Molecular Weight:	293.498540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKZUFJATZWJDBM-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorophenylacetic acid

IUPAC Name: 2-(4-bromo-2,6-difluorophenyl)acetic acid

Molecular Formula:	C₈H₅BrF₂O₂	Molecular Weight:	251.024906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBFFYYLXGIHKLU-UHFFFAOYSA-N

• 4-(1H-Pyrazol-3-yl)piperidine

IUPAC Name: 4-(1H-pyrazol-5-yl)piperidine | CAS Registry Number: 278798-08-6
Synonyms: 4-(1H-pyrazol-5-yl)piperidine, SureCN1586961, SureCN4226827, AC1Q1H45, CTK4G0385, MolPort-016-635-307, MolPort-020-072-293, 4-(1H-Pyrazol-5-yl)-piperidine, PS-J-096, Piperidine,4-(1H-pyrazol-3-yl)-, ANW-69398, AKOS005259405, AKOS015899996, AB62359, AG-E-89065, CCG-210060, RP21516, 4-(2H-PYRAZOL-3-YL)-PIPERIDINE, AK-28699, KB-237159

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCKYIGWJVZIPLK-UHFFFAOYSA-N

• (R)-Hydroxy-(4-fluoro-phenyl)-acetic acid ethyl ester

IUPAC Name: ethyl (2R)-2-(4-fluorophenyl)-2-hydroxyacetate | CAS Registry Number: 32222-46-1
Synonyms: (R)-Ethyl 2-(4-fluorophenyl)-2-hydroxyacetate, AKOS015917143, AK137024, KB-210291, S01-0717

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNCGHQKCIUHNRW-SECBINFHSA-N

• 4-Trifluoromethylphenylglyoxal hydrate

IUPAC Name: 2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde | CAS Registry Number: 101906-05-2
Synonyms: MolPort-003-823-665, ZINC04204397, MAY00108, CID2783286

Molecular Formula:	C₉H₅F₃O₂	Molecular Weight:	202.130010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGOMXTCPIUNFKR-UHFFFAOYSA-N

• 6,7,8,9-tetrahydro-2H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3(5H)-one

IUPAC Name: 2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one | CAS Registry Number: 954236-41-0
Synonyms: SureCN399412, AKOS006306513, AK137029, KB-247353

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXARAJDGBBUYRB-UHFFFAOYSA-N