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

3851 to 3900 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 4,6-Dichloro-2,5-dimethylpyrimidine

IUPAC Name: 4,6-dichloro-2,5-dimethylpyrimidine | CAS Registry Number: 1780-33-2
Synonyms: NCIMech_000181, NSC40212, NCI60_003774, TL8001424

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXVKGWQEEXPBAW-UHFFFAOYSA-N

• 4-Benzyloxy-3-formylphenylboronic acid

IUPAC Name: (3-formyl-4-phenylmethoxyphenyl)boronic acid

Molecular Formula:	C₁₄H₁₃BO₄	Molecular Weight:	256.061620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SELUMTHJWHLSBV-UHFFFAOYSA-N

• 2-Benzoxazolone-5-Methylsulfone

IUPAC Name: 5-methylsulfonyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 13920-98-4
Synonyms: 5-Mesylbenzoxazol-2(3H)-one, EINECS 237-688-9, CID84104, 2-Benzoxazolinone, 5-methylsulfonyl-, 2(3H)-Benzoxazolone, 5-(methylsulfonyl)-

Molecular Formula:	C₈H₇NO₄S	Molecular Weight:	213.210480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUKRTJQSGPLQKQ-UHFFFAOYSA-N

• 4-Methoxy-3-nitropyridine

IUPAC Name: 4-methoxy-3-nitropyridine | CAS Registry Number: 31872-62-5
Synonyms: Methyl3-nitro-4-pyridinylether, Methyl 3-nitro-4-pyridinyl ether, SBB012806, AG-F-06371, 4-Methoxy-3-nitro-pyridine, ZERO/004611, PubChem14990, ACMC-1CTWK, SureCN187850, KSC494Q6D, Pyridine, 4-methoxy-3-nitro, AC1L777C, Pyridine, 4-methoxy-3-nitro-, CTK3J4861, MolPort-000-140-093, ACN-S003250, ANW-27213, STK785093, ZINC01611435, AKOS002665626

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N

• 2-pyrrolidin-1-ylisonicotinic acid hydrochloride

IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carboxylic acid | CAS Registry Number: 98088-04-1
Synonyms: 2-pyrrolidin-1-ylisonicotinic acid, MolPort-000-006-260, HMS1699G12, ALBB-005482, ZERO/009390, 2-Pyrrolidin-1-yl-isonicotinic acid, STK503435, ZINC02527392, BAS 10154001, CID6484236, 2-(pyrrolidin-1-yl)pyridine-4-carboxylic acid, P67433

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQLHQGBNMJTAEH-UHFFFAOYSA-N

• 3,4-Methylenedioxyphenylboronic Acid (CAS: 94839-04-3)

• 3-Amino-6-isopropylpyridine

IUPAC Name: 6-propan-2-ylpyridin-3-amine | CAS Registry Number: 405103-02-8
Synonyms: 6-isopropylpyridin-3-amine, 3-Pyridinamine, 6-(1-methylethyl)-, 3-AMINO-6-ISOPROPYLPYRIDINE, 6-(1-Methylethyl)-3-Pyridinamine, PubChem19458, SureCN5371, AGN-PC-01MJY8, PYR068, CTK8B4356, MolPort-004-756-479, 2-ISOPROPYL-5-AMINOPYRIDINE, 5-AMINO-2-ISOPROPYLPYRIDINE, ACT06902, ANW-44807, RB1132, ZINC21982260, 6-ISOPROPYL-PYRIDIN-3-YLAMINE, AKOS006290210, PB22166, QC-2630

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

InChIKey: XYGFISRAXLLACA-UHFFFAOYSA-N

• 4-Iodopyrazole

IUPAC Name: 4-iodo-1H-pyrazole | CAS Registry Number: 3469-69-0
Synonyms: Pyrazole, 4-iodo, sFtHCQVILimKP@, 4-Iodo-1H-pyrazole, 1H-Pyrazole, 4-iodo-, 213993_ALDRICH, CHEBI:45260, BB_SC-4601, BM019, EINECS 222-434-1, ZINC02046962, TL8002581, PYZ

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLNQWPTUJJYTTE-UHFFFAOYSA-N

• 1-chloro-4-(isopropylsulfonyl)-2-nitrobenzene

IUPAC Name: 2-chloro-N,N-dihydroxy-5-propan-2-ylsulfonylaniline

Molecular Formula:	C₉H₁₂ClNO₄S	Molecular Weight:	265.713880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZOLXCSCHQCZGY-UHFFFAOYSA-N

• 2-(Chloromethyl)-5-methoxy pyridine

IUPAC Name: 2-(chloromethyl)-5-methoxypyridine | CAS Registry Number: 75342-33-5
Synonyms: 2-(chloromethyl)-5-methoxypyridine, AmbkkkkK830, AGN-PC-001LEZ, SureCN1844115, CTK8C2904, MolPort-006-170-178, ANW-69246, AKOS006343755, AB59864, Pyridine, 2-(chloromethyl)-5-methoxy-, AK-36297, EN000493, KB-15482, EN300-80011, I02-2886

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSBXDCBRSKRVDC-UHFFFAOYSA-N

• 3-Carbamoyl-2,2,5,5-Tetramethyl-3-Pyrrolin-1-Yloxy

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide | CAS Registry Number: 3229-73-0
Synonyms: 155683_ALDRICH, NSC 152271, EINECS 221-765-9, CID592762, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolinooxyl, 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, 2,2,5,5-Tetramethyl-3-carbamidopyrroline 1-oxyl, 2,2,5,5-Tetramethyl-3-carbamido-3-pyrroline-1-oxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl, 2,2,5,5-Tetramethyl-3-pyrrolin-1-yloxy-3-carboxamide, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrroline-1-yloxyl, 3-Pyrrolin-1-yloxy, 3-carbamoyl-2,2,5,5-tetramethyl-, 1H-Pyrrol-1-yloxy, 3-(aminocarbonyl)-2,5-dihydro-2,2,5,5-tetramethyl-, 3-Pyrrolin-1-yloxy, 3-carbamoyl-2,2,5,5-tetramethyl- (8CI), 3-Carbamoyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy, 35865-16-8

Molecular Formula:	C₉H₁₅N₂O₂	Molecular Weight:	183.227600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUEXQFPLRRIFTI-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline

IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 3-chloro-1-phenylisoquinoline

IUPAC Name: 3-chloro-1-phenylisoquinoline

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZRDUNPETLXZLD-UHFFFAOYSA-N

• 4-Chloro-6-methylpyrimidin-2-amine

IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine

IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine | CAS Registry Number: 912761-24-1
Synonyms: AG-H-74426, 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine DIHYDROCHLORIDE, Ambcb4100719, AC1Q506Z, CTK5G9186, MolPort-001-794-974, ANW-74547, AKOS009097679, RP02967, AK-47247, EN001089, KB-16173, KB-16180, 2,2,2-trifluoro-1-pyridin-3-ylethanamine, 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine, FT-0685633, Y4666, A10853, I02-2547, S02-0270

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROWMBYANNAKARY-UHFFFAOYSA-N

• 3-Bromo-4-chloropyridine

IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 2,5-Dichlorophenethyl alcohol

IUPAC Name: 2-(2,5-dichlorophenyl)ethanol

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

InChIKey: CQAXYYQCCIYTEN-UHFFFAOYSA-N

• 7-Fluoroindole

IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 8-Azahypoxanthine

IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2683-90-1
Synonyms: Azahypoxanthine, Purine analog, STOCK1N-25516, AE 200, CHEBI:464720, 7-Hydroxy-v-triazolo(d)pyrimidine, 7-Hydroxy-v-triazolo[d]pyrimidine, AIDS045529, v-Triazolo(4,5-d)pyrimidin-7-ol, v-Triazolo[4,5-d]pyrimidin-7-ol, 7-Hydroxy-1,2,3,4,6-pentaazaindene, AIDS-045529, CID75895, NSC22709, EINECS 220-244-3, NSC 22709, 1H-v-Triazolo(4,5-d)pyrimidin-7-ol, 1H-v-Triazolo[4,5-d]pyrimidin-7-ol, NCI60_001853, AI3-50259

Molecular Formula:	C₄H₃N₅O	Molecular Weight:	137.099520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEEYCNOOAHGFHL-UHFFFAOYSA-N

• 4'-Fluoro-3'-nitroacetophenone

IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone | CAS Registry Number: 400-93-1
Synonyms: 676357_ALDRICH, ZINC02577568, CID2734612

Molecular Formula:	C₈H₆FNO₃	Molecular Weight:	183.136543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTCNZDJJIOLIKQ-UHFFFAOYSA-N

• 2-isopropoxypyrimidin-5-ylboronic acid

IUPAC Name: (2-propan-2-yloxypyrimidin-5-yl)boronic acid

Molecular Formula:	C₇H₁₁BN₂O₃	Molecular Weight:	181.984840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LNEJPMVAGHZZJG-UHFFFAOYSA-N

• 2-Carbomethoxybenzaldehyde

IUPAC Name: methyl 2-formylbenzoate | CAS Registry Number: 4122-56-9
Synonyms: Methyl o-formylbenzoate, Methyl 2-formylbenzoate, Phthalaldehydic acid, methyl ester, Benzoic acid, 2-formyl-, methyl ester, NSC52152, CID243003, ZINC00153305, 10X-0992

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRMODRRGEUGHTF-UHFFFAOYSA-N

• 1-Butyldecahydronaphthalene

IUPAC Name: 1-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 92369-80-7
Synonyms: 1-butyl-decahydronaphthalene, 1-Butyldecahydro-naphthalene, 1-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, alpha-n-Butyldecalin, .alpha.-n-Butyldecalin, AC1L3QSX, MolPort-020-002-524, ANW-47727, AKOS006330358, AK-50240, BR-50240, EN002419, KB-11848, FT-0659451, ST51054811, W9539, A844210, A844211, I14-2898

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVAKAMBIIAHLSL-UHFFFAOYSA-N

• 6-Chlorouracil

IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 3-(3,5-dimethylisoxazol-4-yl)propanenitrile

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanenitrile | CAS Registry Number: 116422-98-1
Synonyms: OR7068, 3-(dimethyl-1,2-oxazol-4-yl)propanenitrile, ZINC02390432, 3,5-Dimethyl-4'-(2-cyanoethyl)-isoxazole, AC1MMB64, SCHEMBL18600067, ZINC2390432, ZX-AT010953, MFCD03165070, AKOS003674015, FCH1118463, AK434343, HE032470, HE128720, 3,5-Dimethyl-4'-(2-cyanoethyl)isoxazole, KB-105890, 3-(3,5-Dimethylisoxazol-4-yl)propanenitrile, 4-ISOXAZOLEPROPANENITRILE,3,5-DIMETHYL-, 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanenitrile, I14-10984

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWJIQXZPZGZUNU-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid

IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 6-chloro-4-(methylamino)nicotinaldehyde

IUPAC Name: 6-chloro-4-(methylamino)pyridine-3-carbaldehyde

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBFYJXMMAXTGQP-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine

IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPFAUCIXZGMCFN-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

• 1,4-Benzodioxan-5-carboxylic acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 6-Methylpiperidine-2-carboxylic acid

IUPAC Name: 6-methylpiperidine-2-carboxylic acid | CAS Registry Number: 99571-58-1
Synonyms: 6-methylpiperidine-2-carboxylic acid, STK367170, 6-Methyl-2-piperidine carboyxlic acid, 6-METHYL-2-PIPERIDINE CARBOXYLIC ACID, ACMC-20lhzn, 2-Piperidinecarboxylic acid, 6-methyl-, cis-, AC1MXHHJ, AGN-PC-00YIRJ, SureCN5955767, MolPort-001-783-598, 89115-89-9, ANW-75351, BBL023769, CL3106, AKOS005258601, BD23370, MCULE-7361502591, QC-9095, 2-Piperidinecarboxylic acid, 6-methyl-, 6-METHYLPIPERDINE-2-CARBOXYLICACID

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHLDCUQUFBWSJU-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride

IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 3-Hydroxymethyl-(1-oxy-2,2,5,5-tetra methylpyrroli ne)

IUPAC Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methanol | CAS Registry Number: 55738-75-5
Synonyms: PCAOL, CID124309, 3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl, 1H-Pyrrol-1-yloxy, 2,5-dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-

Molecular Formula:	C₉H₁₆NO₂	Molecular Weight:	170.228840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCMGONIKCPXQRB-UHFFFAOYSA-N

• 3-(Acetylamino)thiophene-2-carboxylic acid

IUPAC Name: 3-acetamidothiophene-2-carboxylic acid | CAS Registry Number: 50901-18-3
Synonyms: 3-acetamidothiophene-2-carboxylic acid, SBB066430, AG-F-71555, 3-acetamido-2-thiophenecarboxylic acid, Maybridge3_001402, AC1MD8Y3, SureCN1704250, Oprea1_041451, CTK1G9164, MolPort-000-144-347, HMS1434P16, ANW-47177, AKOS000131384, AC-4626, MCULE-1214224697, QC-5908, IDI1_012789, 3-Acetylaminothiophene-2-carboxylic acid, AK-49841, BR-49841

Molecular Formula:	C₇H₇NO₃S	Molecular Weight:	185.200380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLKLTQJOEPWBOE-UHFFFAOYSA-N

• 5-Bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (CAS: 138208-34-6)

• 3-Amino-2-cyclohexen-1-one

IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

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

• 4-Bromo-1H-indazole

IUPAC Name: 4-bromo-1H-indazole

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

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 3-AMINO-1-ETHYL-1H-PYRAZOLE-4-CARBONITRILE

IUPAC Name: 3-amino-1-ethylpyrazole-4-carbonitrile | CAS Registry Number: 122799-95-5
Synonyms: AmbagaAK-24736, CID10773029, 3-amino-1-ethyl-pyrazole-4-carbonitrile, EN001580, 3-amino-1-ethyl-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₆H₈N₄	Molecular Weight:	136.154520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OALFQLAIPMSUAW-UHFFFAOYSA-N

• 4-(Hydroxymethyl)Phenylboronic Acid (CAS: 59016-93-0)

• 5-AMINO-3-FLUOROBENZOIC ACID

IUPAC Name: 3-amino-5-fluorobenzoic acid | CAS Registry Number: 786616-54-4
Synonyms: AmbagaB115803, 3-amino-5-fluorobenzoic acid, MolPort-004-782-000, EN002568

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N

• 4-Iodo-2-(trifluoromethyl)pyridine (CAS: 1250277-69-2)

• 1-FLUOROCYCLOHEXANE-1-CARBOXYLIC ACID

IUPAC Name: 1-fluorocyclohexane-1-carboxylic acid | CAS Registry Number: 117169-31-0
Synonyms: AmbagaB158516, 1-fluorocylcohexanecarboxylic acid, MolPort-001-773-083, 1-fluorocyclohexane-1-carboxylic Acid, CID11094762, EN002182

Molecular Formula:	C₇H₁₁FO₂	Molecular Weight:	146.159443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHYQWGKSTZREA-UHFFFAOYSA-N

• 3-Methyl-5-nitro-1H-pyrazole

IUPAC Name: 5-methyl-3-nitro-1H-pyrazole | CAS Registry Number: 1048925-02-5
Synonyms: 5-methyl-3-nitro-1h-pyrazole, 34334-96-8, 3-Methyl-5-nitropyrazole, 3-methyl-5-nitro-2H-pyrazole, 5-methyl-3-nitropyrazole, ZERO/008153, AC1LBEBO, PubChem23724, AC1Q2QI1, SureCN2427435, SureCN2544544, KSC496C9F, CTK3J6192, CTK8B4414, MolPort-000-161-302, MolPort-001-018-045, BB_SC-4008, ALBB-004463, ANW-44938, ANW-50005

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASURMMBYYOJOTQ-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

• 2-chloro-5-nitroisonicotinic acid

IUPAC Name: 2-chloro-5-nitropyridine-4-carboxylic acid

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.552020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIKBSICAFIIUER-UHFFFAOYSA-N

• 1-N-BOC-4-(4-BROMOPHENYL)PIPERIDINE

IUPAC Name: tert-butyl 4-(4-fluorophenyl)piperidine-1-carboxylate | CAS Registry Number: 769944-78-7
Synonyms: CID11312007, EN000958, Tert-butyl 4-(4-fluorophenyl)piperidine-1-carboxylate

Molecular Formula:	C₁₆H₂₂FNO₂	Molecular Weight:	279.349783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSUMYCBTBPAMCB-UHFFFAOYSA-N

• 4-{2-[(4-nitro-1-naphthyl)oxy]ethyl}morpholine

IUPAC Name: 4-[2-(4-nitronaphthalen-1-yl)oxyethyl]morpholine

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLDQQCNHUZDIKB-UHFFFAOYSA-N

• 6-METHYLPYRIDIN-3-AMINE (CAS: 3403-14-6)

• 4-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-6-ol

IUPAC Name: 4-methylsulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one

Molecular Formula:	C₆H₆N₄OS	Molecular Weight:	182.203040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCPACWMYSQDQHA-UHFFFAOYSA-N