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

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• pyrazine-2-carboximidamide hydrochloride

IUPAC Name: pyrazine-2-carboximidamide hydrochloride | CAS Registry Number: 138588-41-7
Synonyms: Pyrazine der., Ambap7771, AIDS070607, AIDS-070607, Pyrazine-2-carboxamidine, hydrochloride

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.588880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCVKLVNLBIBCCU-UHFFFAOYSA-N

• Pyrazol-1-Yl-Methanol

IUPAC Name: pyrazol-1-ylmethanol | CAS Registry Number: 1120-82-7
Synonyms: Pyrazole-1-methanol, NSC50562, CID242224, ZINC01682023, I14-4441, InChI=1/C4H6N2O/c7-4-6-3-1-2-5-6/h1-3,7H,4H

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYUMAPPWWKNLNX-UHFFFAOYSA-N

• Pyrazole-4-boronic acid

IUPAC Name: 1H-pyrazol-4-ylboronic acid | CAS Registry Number: 763120-58-7
Synonyms: BM434

Molecular Formula:	C₃H₅BN₂O₂	Molecular Weight:	111.895000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KEZNMOUMHOZFRA-UHFFFAOYSA-N

• Pyrazolo[1,5-A]pyridin-3-Carbaldehyde

IUPAC Name: pyrazolo[1,5-a]pyridine-3-carbaldehyde | CAS Registry Number: 73957-66-1
Synonyms: pyrazolo[1,5-a]pyridine-3-carbaldehyde, Pyrazolo[1,5-a]pyridine-3-carboxaldehyde, AG-G-93328, Pyrazolo[1,5-a]pyridin-3-carbaldehyde, 3-FORMYL-PYRAZOLO[1,5-A]PYRIDINE, AGN-PC-000LO5, CTK2H6951, MolPort-003-993-532, ZINC19735880, AKOS006237890, AB28440, 3-pyrazolo[1,5-a]pyridinecarboxaldehyde, AK134985, EN000209, KB-60083, FT-0693896, EN300-70095, M-3249, A837978, S14-2323

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBJMYBSEFSJJNV-UHFFFAOYSA-N

• Pyrazolo[1,5-A]pyridine

IUPAC Name: pyrazolo[1,5-a]pyridine | CAS Registry Number: 274-56-6
Synonyms: 3-Azaindoline, Pyrazolo(1,5-a)pyridine, Pyrazolo(2,3-a)pyridine, Pyrazolo[1,5-a]pyridine, Pyrazolo[2,3-a]pyridine, CID67507

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVUBDHRTVYLIPA-UHFFFAOYSA-N

• pyrazolo[1,5-a]pyridine-2-carboxylic acid

IUPAC Name: pyrazolo[1,5-a]pyridine-2-carboxylic acid | CAS Registry Number: 63237-88-7
Synonyms: 2-Carboxypyrazolo[1,5-a]pyridine, H-pyrazolo[1,5-a]pyridine-2-carboxylic acid, AC1OFHSV, PubChem15887, SureCN570553, MLS004820307, MolPort-000-143-134, KUC107407N, ANW-54072, BBL021386, SBB087585, STK894099, AKOS005144226, AB28488, AC-3276, AG-F-01648, CC39401, KSC-20-076, MCULE-7415388825, RP02226

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYGNAOBAPQNTIL-UHFFFAOYSA-N

• Pyrazolo[1,5-A]pyridine-2-Carboxylic Acid, Ethyl Ester

IUPAC Name: ethyl pyrazolo[1,5-a]pyridine-2-carboxylate | CAS Registry Number: 80537-14-0
Synonyms: AmbTiE60054, ZINC02527293, Ethyl Pyrazolo[1,5-a]pyridine-2-carboxylate, E60054

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVUORKIVEWOASG-UHFFFAOYSA-N

• pyrazolo[1,5-a]pyrimidin-5(4H)-one

IUPAC Name: 1H-pyrazolo[1,5-a]pyrimidin-5-one

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOMNNEDQGFSIIF-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidine, 3-bromo-5,7-dichloro-

IUPAC Name: 3-bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 114040-06-1
Synonyms: 3-bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine, AGN-PC-002F9B, CTK8B7606, ANW-57812, AKOS015835012, AK-37637, EN000755, KB-181194, A803125, I14-34448, 3-bromanyl-5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₆H₂BrCl₂N₃	Molecular Weight:	266.910180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJIKMWXLGRVJMI-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 25940-35-6
Synonyms: ALBB-005394, SBB006995, BAS 01516081

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNYVPKNVKSTVJO-UHFFFAOYSA-N

• Pyridazin-3-ylamine

IUPAC Name: pyridazin-3-amine | CAS Registry Number: 5469-70-5
Synonyms: 3-Aminopyridazine, NSC25228, CID230373, GL-1141, TL8003583

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LETVJWLLIMJADE-UHFFFAOYSA-N

• Pyridazine, 3-chloro-6-(trifluoromethyl)-

IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridazine | CAS Registry Number: 258506-68-2
Synonyms: 3-chloro-6-(trifluoromethyl)pyridazine, 3-chloro-6-trifluoromethyl-pyridazine, 3-Chloro-6-TrifluoromethylPyridazine, 3-Chloro-6-(trifluoromethyl)-1,2-diazine, pyridazine, 3-chloro-6-(trifluoromethyl)-, SBB054549, AG-E-79993, Jsp005102, CTK1A1396, 3chloro6trifluoromethyl pyridazine, MolPort-003-825-020, ANW-56748, ZINC19616299, AKOS005063358, AC-1474, EF10175, PB22148, QC-5827, RP24356, 3-chloranyl-6-(trifluoromethyl)pyridazine

Molecular Formula:	C₅H₂ClF₃N₂	Molecular Weight:	182.530990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZNKQIFEMQHORS-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid

IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• Pyridine, 2,6-dibromo-4-nitro-

IUPAC Name: 2,6-dibromo-4-nitropyridine | CAS Registry Number: 175422-04-5
Synonyms: 2,6-dibromo-4-nitropyridine, 2,6-Dibromo-4-nitro-pyridine, pyridine, 2,6-dibromo-4-nitro-, AG-E-25880, PubChem14184, AGN-PC-00RXOY, CTK4D5922, Pyridine,2,6-dibromo-4-nitro-, MolPort-002-500-069, ACN-S001726, ACT09125, ANW-51946, ZINC12649698, AKOS015833739, QC-6618, RP06644, AK-32085, BR-32085, EN002448, KB-18132

Molecular Formula:	C₅H₂Br₂N₂O₂	Molecular Weight:	281.889580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIPATZUHJFQGQC-UHFFFAOYSA-N

• Pyridine, 2-Chloro-3-Iodo-5-(trifluoromethyl)-

IUPAC Name: 2-chloro-3-iodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 505084-56-0
Synonyms: 2-chloro-3-iodo-5-(trifluoromethyl)pyridine, 2-chloro-5-(trifluoromethyl)-3-iodopyridine, SBB054400, AG-F-69868, AC1Q4JEJ, CTK1G7669, MolPort-001-778-104, ANW-74284, ZINC16159930, AKOS015851137, AB48752, RP06876, AK-65170, EN001795, KB-68420, FT-0651694, Y9257, A-6497, 2-chloranyl-3-iodanyl-5-(trifluoromethyl)pyridine, A828141

Molecular Formula:	C₆H₂ClF₃IN	Molecular Weight:	307.439460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARJOLVRUWVHCRI-UHFFFAOYSA-N

• Pyridine, 3,5-dibromo-2-fluoro-4-methyl-

IUPAC Name: 3,5-dibromo-2-fluoro-4-methylpyridine | CAS Registry Number: 1000340-01-1
Synonyms: 3,5-dibromo-2-fluoro-4-methylpyridine, 3,5-dibromo-2-fluoro-4-picoline, 2-fluoro-3,5-dibromo-4-methylpyridine, pyridine, 3,5-dibromo-2-fluoro-4-methyl-, PubChem15147, CTK0G9205, MolPort-001-778-133, ZINC16159978, AKOS015842228, AF10120, AG-A-48378, LS20075, RL00004, 3, 5-Dibromo-2-fluoro-4-methylpyridine, AK-30424, EN001738, KB-28510, FT-0652496, ST51052471, A16137

Molecular Formula:	C₆H₄Br₂FN	Molecular Weight:	268.909063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAOILGACTMFPSZ-UHFFFAOYSA-N

• Pyridine, 4-butyl-

IUPAC Name: 4-butylpyridine | CAS Registry Number: 5335-75-1
Synonyms: 4-Butylpyridine, 4-Butyl pyridine, NSC970, AIDS020361, AIDS-020361

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWMDPZVQAMQFOC-UHFFFAOYSA-N

• Pyridine, 4-iodo-2-(trifluoromethyl)-

IUPAC Name: 4-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-73-6
Synonyms: 4-iodo-2-(trifluoromethyl)pyridine, SBB054363, 4-Iodo-2-trifluoromethyl-pyridine, SureCN365253, CTK5A9263, MolPort-000-140-101, ANW-51080, ZINC19616437, 4-iodanyl-2-(trifluoromethyl)pyridine, AKOS015853872, Pyridine,4-iodo-2-(trifluoromethyl)-, AG-G-09647, QC-3518, RP29672, AK-24043, BR-24043, EN001789, KB-39278, AM20061784, FT-0649999

Molecular Formula:	C₆H₃F₃IN	Molecular Weight:	272.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYQSAEIWDLIZHC-UHFFFAOYSA-N

• Pyridine, 4-pentyl-

IUPAC Name: 4-pentylpyridine | CAS Registry Number: 2961-50-4
Synonyms: 4-Pentylpyridine, 4-Amylpyridine, 1-(4-Pyridyl)pentane, 4-n-Pentylpyridine, NSC4694, AIDS020363, AIDS-020363, EINECS 220-994-1, AI3-24360

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABJVUPUJUGBUMM-UHFFFAOYSA-N

• Pyridine, 6-Bromo-2-Methoxy-3-Nitro-

IUPAC Name: 6-bromo-2-methoxy-3-nitropyridine | CAS Registry Number: 58819-77-5
Synonyms: 6-Bromo-2-methoxy-3-nitropyridine, 6-Bromo-2-methoxy-3-nitro-pyridine, PubChem6591, ACMC-1B13X, CTK5A8923, MolPort-003-984-355, 6-Bromo-2-methoxy-3-nitropyridine;, ANW-33048, SBB065550, ZINC21981988, AKOS015891755, Pyridine,6-bromo-2-methoxy-3-nitro-, AB05164, AG-G-08446, QC-6663, AK-29438, KB-199162, FT-0648642, PYRIDINE, 6-BROMO-2-METHOXY-3-NITRO-, I02-1446

Molecular Formula:	C₆H₅BrN₂O₃	Molecular Weight:	233.019500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMOZIEOLBBCAFW-UHFFFAOYSA-N

• Pyridine, 6-Chloro-2-Iodo-3-(trifluoromethyl)-

IUPAC Name: 6-chloro-2-iodo-3-(trifluoromethyl)pyridine | CAS Registry Number: 518057-64-2
Synonyms: 6-chloro-2-iodo-3-(trifluoromethyl)pyridine, 6-chloro-3-(trifluoromethyl)-2-iodopyridine, SBB054366, AGN-PC-004NDI, CTK7B6750, MolPort-001-777-359, ANW-72774, ZINC16159613, AKOS015853017, AG-C-08245, AG-F-75793, RP06877, AK-26653, EN001790, KB-85853, KB-248335, FT-0659490, Y9299, 2-Chloro-5-(trifluoromethyl)-6- iodopyridine, A23282

Molecular Formula:	C₆H₂ClF₃IN	Molecular Weight:	307.439460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPAHBNHHPOZWCB-UHFFFAOYSA-N

• pyridine-2-sulfonyl chloride

IUPAC Name: pyridine-2-sulfonyl chloride | CAS Registry Number: 66715-65-9
Synonyms: Pyridine-2-sulfonyl Chloride, chloro-2-pyridylsulfone, 2-Pyridinesulfonylchloride, 2-PYRIDINYLSULFONYL CHLORIDE, SBB055024, PubChem14783, pyridyl sulfonyl chloride, AC1MXB8A, CTK2F2569, PYRIDINE-2-SULPHONYL CHLORIDE, AKOS010078732, AB09523, AG-C-18577, AG-G-51742, RP03073, AM101116, EN002833, KB-60153, AB1009740, FT-0650176

Molecular Formula:	C₅H₄ClNO₂S	Molecular Weight:	177.608760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQJOGAGLBDBMLU-UHFFFAOYSA-N

• Pyridine-3-boronic acid pinacol ester

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

• Pyrido[1,2-a][1,4]diazepine, decahydro-

IUPAC Name: 1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine | CAS Registry Number: 71515-82-7
Synonyms: decahydropyrido[1,2-a][1,4]diazepine, AG-G-80315, AGN-PC-00NEPQ, SureCN3289269, CTK5D4472, AKOS006314219, Decahydro-pyrido[1,2-a][1,4]diazepine, Decahydropyrido[1,2-a][1,4]diazepine;, AK136903, EN000749, KB-76422, Pyrido[1,2-a][1,4]diazepine,decahydro-, AB1006574, A26395, B-1484

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCCYMYGTHPEHED-UHFFFAOYSA-N

• Pyrido[2,3-b]pyrazin-2(1H)-one, 6-chloro-

IUPAC Name: 6-chloro-1H-pyrido[2,3-b]pyrazin-2-one | CAS Registry Number: 70395-75-4
Synonyms: 6-chloropyrido[2,3-b]pyrazin-2(1H)-one, AG-G-74851, CTK2H5591, AKOS006315427, AK136916, EN000865, 6-chloro-1H-pyrido[2,3-b]pyrazin-2-one, KB-248575, 6-chloranyl-1H-pyrido[2,3-b]pyrazin-2-one, A836871

Molecular Formula:	C₇H₄ClN₃O	Molecular Weight:	181.579160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFJOTUQAVJCFEK-UHFFFAOYSA-N

• pyrido[4,3-c]pyridazin-5(6H)-one

IUPAC Name: 6H-pyrido[4,3-c]pyridazin-5-one | CAS Registry Number: 136411-57-9
Synonyms: MolPort-004-757-411, CID5324581, EN000518, 4,5,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one, InChI=1/C7H5N3O/c11-7-5-1-4-9-10-6(5)2-3-8-7/h1-4H,(H,8,11

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLJCKGYGXXOHMK-UHFFFAOYSA-N

• Pyrido[4,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-

IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 756437-41-9
Synonyms: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one hydrochloride, 1187830-79-0, PubChem17816, SureCN1018236, CTK8B4511, MolPort-009-197-624, ANW-45369, SC3291, AKOS015949552, RP09146, AK-27568, KB-41267, X9306, 5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE HCL

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BGMIFTJIUKQBRT-UHFFFAOYSA-N

• Pyrido[4,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-

IUPAC Name: 4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 944902-64-1
Synonyms: 4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, PubChem15420, MolPort-009-197-538, ANW-75125, ZINC35270215, AKOS006305516, RP23189, AK-27472, AM101684, EN002595, KB-37962, FT-0650258, ST51054826, A844977, I14-2932, 4-chloranyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride

Molecular Formula:	C₇H₈ClN₃	Molecular Weight:	169.611520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAAGHRIZYAVSBK-UHFFFAOYSA-N

• pyrimidin-5-amine

IUPAC Name: pyrimidin-5-amine | CAS Registry Number: 591-55-9
Synonyms: 5-pyrimidinamine, CHEBI:38619, NSC401237, CID344373

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVLAYJRLBLHIPV-UHFFFAOYSA-N

• Pyrimidine, 2-chloro-5-(trifluoromethyl)-

IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 69034-12-4
Synonyms: 2-Chloro-5-(trifluoromethyl)pyrimidine, PubChem21416, ACMC-20ac74, AGN-PC-00M10X, CTK7B6925, MolPort-004-804-302, ACT07771, ANW-66734, PC5409, SBB089954, ZINC36533693, AKOS007930237, AG-A-40212, RP24354, 2-chloranyl-5-(trifluoromethyl)pyrimidine, AK-24481, EN001571, HC210285, KB-60199, Pyrimidine,2-chloro-5-(trifluoromethyl)-

Molecular Formula:	C₅H₂ClF₃N₂	Molecular Weight:	182.530990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYCYTQLXAIDJNF-UHFFFAOYSA-N

• Pyrimidine, 2-isocyanato- (9CI)

IUPAC Name: 2-isocyanatopyrimidine | CAS Registry Number: 72975-49-6
Synonyms: 2-isocyanatopyrimidine, AmbagaB157793, MolPort-004-758-646, EN000934

Molecular Formula:	C₅H₃N₃O	Molecular Weight:	121.096820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDQSFGFRMPGVLN-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)-

IUPAC Name: 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 57054-90-7
Synonyms: 5-bromo-2-chloro-4-(pyrrolidin-1-yl)pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)pyrimidine, CTK5A6214, ZINC24628806, AKOS015907659, AG-G-00984, AK-26854, EN000418, KB-41976, FT-0648633, ST51054820, 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine, A831296, I14-2925, 5-bromanyl-2-chloranyl-4-pyrrolidin-1-yl-pyrimidine

Molecular Formula:	C₈H₉BrClN₃	Molecular Weight:	262.534160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZUHQNZYRAYTGU-UHFFFAOYSA-N

• Pyrimidine-2-carboxaldehyde

IUPAC Name: pyrimidine-2-carbaldehyde | CAS Registry Number: 27427-92-5
Synonyms: 2-Pyrimidinecarboxaldehyde, pyrimidine-2-carbaldehyde, 2-Formylpyrimidine, Pyrimidinecarboxaldehyde, SBB052320, 143184-21-8, PubChem23190, 2-Pyrimidinecarbaldehyde, AGN-PC-00NU79, ACMC-20a195, Jsp005329, CTK0B5087, MolPort-000-006-167, ACT05920, ANW-52551, ZINC15022141, AKOS006238129, AC-7061, AG-C-18605, AG-E-87437

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCOXWRVWKFVFDG-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde

IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic Acid

IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester

IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• PYRROLIDINE-1-CARBOXIMIDAMIDE HYDROBROMIDE

IUPAC Name: pyrrolidine-1-carboximidamide hydrobromide | CAS Registry Number: 175277-39-1
Synonyms: MolPort-001-767-324, OR29764, EN001849, pyrrolidine-1-carboximidamide hydrobromide

Molecular Formula:	C₅H₁₂BrN₃	Molecular Weight:	194.072880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGHBTEAGXBELKR-UHFFFAOYSA-N

• Pyrrolidine-1-carboximidamide hydroiodide

IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide | CAS Registry Number: 102392-83-6
Synonyms: Pyrrolidine-1-carboximidamide Hydroiodide, AC1MDRGH, SureCN2037191, pyrrolidinecarboxamidine, iodide, CTK8G4527, MolPort-000-144-524, SBB099368, AKOS015994062, KM00683, MCULE-2310711826, RP05859, AK135077, EN001850, KB-259592, Y6826, I14-92421

Molecular Formula:	C₅H₁₂IN₃	Molecular Weight:	241.073350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XPASGQSDLPDWNV-UHFFFAOYSA-N

• Pyrrolo[1,2-a]pyrazine, octahydro-

IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 5654-83-1
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, Octahydro-pyrrolo[1,2-a]pyrazine, 1,4-Diazabicyclo[4.3.0]nonane, octahydropyrrolo[1,2-a]pyrazin, pyrrolo[1,2-a]pyrazine, octahydro-, 1,4-diazabicyclo(, 1,4-diazabicyclo[, SBB006990, 7-Azaindolizine;, (6R)-1,4-Diazabicyclo[4.3.0]nonane, (6S)-1,4-Diazabicyclo[4.3.0]nonane, AC1LBIJZ, PubChem17670, AC1Q1HBA, SureCN63706, ACMC-209z7b, SureCN10758546, MolPort-000-140-346, octahydropyrrolo[1,2-a]piperazine, ALBB-009271

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTTATHOUSOIFOQ-UHFFFAOYSA-N

• Pyrrolo[2,1-f][1,2,4]triazine,2,4-dichloro-

IUPAC Name: 2,4-dichloropyrrolo[2,1-f][1,2,4]triazine | CAS Registry Number: 918538-05-3
Synonyms: 2,4-Dichloropyrrolo[1,2-f][1,2,4]triazine, 2,4-dichloropyrrolo[2,1-f][1,2,4]triazine, 2,4-Dichloro-pyrrolo[2,1-f][1,2,4]triazine, Pyrrolo[2,1-f][1,2,4]triazine, 2,4-dichloro-, AGN-PC-00QBVJ, SBB062762, ZINC30677672, AKOS006307849, PB32920, QC-3617, RP08671, AK-28402, BR-28402, EN000937, KB-67427, AB1004500, AM20120327, FT-0648815, W9515, C-8446

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

InChIKey: BSZGZNRUUJXKKQ-UHFFFAOYSA-N

• Quinazolin-8-ylamine

IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

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

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Quinazoline, 7-bromo-4-chloro-

IUPAC Name: 7-bromo-4-chloroquinazoline | CAS Registry Number: 573675-55-5
Synonyms: 7-bromo-4-chloroquinazoline, SBB054686, AG-G-02317, PubChem14672, AGN-PC-015ZBI, CTK1G9285, MolPort-004-300-319, quinazoline, 7-bromo-4-chloro-;, 4-CHLORO-7-BROMOQUINAZOLINE, ANW-48469, RW3409, ZINC20358103, AKOS000136616, PB17355, QC-3118, RP28609, QUINAZOLINE, 7-BROMO-4-CHLORO-, AK-27190, BR-27190, EN003022

Molecular Formula:	C₈H₄BrClN₂	Molecular Weight:	243.487760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLZJBXYXSWZAJQ-UHFFFAOYSA-N

• quinolin-3-ylmethanol

IUPAC Name: quinolin-3-ylmethanol | CAS Registry Number: 13669-51-7
Synonyms: MolPort-002-345-486, STK352553, ZINC12397634, EN001896, P-2123532

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLGKQMOTLCGOQH-UHFFFAOYSA-N

• Quinolin-4-ylmethyl-amine

IUPAC Name: quinolin-4-ylmethanamine | CAS Registry Number: 5632-13-3
Synonyms: 4-Aminomethylquinoline, 4-Quinolinemethanamine, quinolin-4-ylmethanamine, (Quinolin-4-yl)methanamine, QUINOLIN-4-YLMETHYL-AMINE, PubChem12780, SureCN263790, AGN-PC-00JQ3V, 4-METHANEAMINEQUINOLINE, CTK1G9135, QUINOLIN-4-YLMETHYL-AMIDE, MolPort-003-178-852, C-QUINOLIN-4-YL-METHYLAMINE, 1-(QUINOLIN-4-YL)METHANAMINE, AKOS011621686, AB11064, AG-F-97719, MCULE-4834978592, RP02031, AK-47256

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

• Quinoline, 2-bromo-6-chloro-

IUPAC Name: 2-bromo-6-chloroquinoline | CAS Registry Number: 891842-50-5
Synonyms: 2-bromo-6-chloroquinoline, AGN-PC-01N2II, 2-Bromo-6-chloroquinoline;, Quinoline,2-bromo-6-chloro-, CTK5G2609, 2-bromanyl-6-chloranyl-quinoline, AKOS015904359, AG-H-61075, AK136960, EN001697, KB-169051, A843085, I14-17130

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

InChIKey: CZRQPBUNCHUQAN-UHFFFAOYSA-N

• Quinoline, 4-chloro-7-(phenylmethoxy)-

IUPAC Name: 4-chloro-7-phenylmethoxyquinoline | CAS Registry Number: 178984-56-0
Synonyms: 7-(benzyloxy)-4-chloroquinoline, 7-BENZYLOXY-4-CHLOROQUINOLINE, AG-E-29344, SureCN3898712, 7-Benzyloxy-4-chloroquinoline;, CTK4D7137, 4-chloro-7-phenylmethoxyquinoline, MolPort-008-155-842, ANW-50644, RW3161, 4-chloranyl-7-phenylmethoxy-quinoline, AKOS015839490, QC-2239, Quinoline,4-chloro-7-(phenylmethoxy)-, RP29602, AK-25515, BR-25515, EN003001, KB-45971, AM20050889

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXHLONYFVBSHDY-UHFFFAOYSA-N

• Quinoline-2-boronic acid

IUPAC Name: quinolin-2-ylboronic acid | CAS Registry Number: 745784-12-7
Synonyms: QUINOLINE-2-BORONIC ACID, 2-Quinolinylboronic acid, quinolin-2-ylboronic acid, 2-Boronoquinoline, 2-Quinolineboronicacid, 2-Quinoline boronic acid, quinolin-2-yl-2-boronic acid, Quinoline-2-boronic acid, 90%, SBB071305, AG-G-96617, PubChem7875, 2-Quinolineboroni cacid, SureCN27924, ACMC-209ov8, KSC498A6F, CTK3J8062, MolPort-002-052-396, ACT08594, ANW-36498, AKOS005259699

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWHCQRBWSBKHMI-UHFFFAOYSA-N

• Quinoline-3-Carboxaldehyde

IUPAC Name: quinoline-3-carbaldehyde | CAS Registry Number: 13669-42-6
Synonyms: 3-Quinolinecarboxaldehyde, Quinoline-3-carbaldehyde, 177121_ALDRICH, ZINC02567918, CID83641, EINECS 237-147-7, ST5179407

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde

IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• Quinoline-6-boronic Acid

IUPAC Name: quinolin-6-ylboronic acid | CAS Registry Number: 376581-24-7
Synonyms: Quinoline-6-boronic acid, Quinolin-6-ylboronic Acid, 6-quinolineboronic acid, quinolin-6-ylboronicacidhydrochloride, QUINOLIN-6-YL-6-BORONIC ACID, AG-F-32446, quinolin-6-ylboronic acid hydrochloride, PubChem1880, ACMC-1AGSN, AC1N5BZF, SureCN360458, 6-QUINOLINEBORONIC AID, Boronic acid,B-6-quinolinyl-, CTK4H8566, 6-QUINOLINYL-BORONIC ACID, MolPort-000-006-289, BORONIC ACID, 6-QUINOLINYL-, ANW-28699, SBB050931, AKOS002664290

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLOLSBLXNMVKGY-UHFFFAOYSA-N