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.

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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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• Podofilox

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782, Prestwick2_000782

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Policresulen

IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula:	C₂₃H₂₄O₁₂S₃	Molecular Weight:	588.624460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• POM

IUPAC Name: benzo[a]pyrene | CAS Registry Number: 50-32-8
Synonyms: benzo[a]pyrene, 3,4-Benzopyrene, Benzpyrene, 3,4-Benzpyrene, Benz[a]pyrene, 6,7-Benzopyrene, BENZO(A)PYRENE, Benz(a)pyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, benzo[pqr]tetraphene, benzo[def]chrysene, Benzo(def)chrysene, 3,4-benzylpyrene, Benzo[d,e,f]chrysene, 3,4-Benz[a]pyrene, B[a]p, 3,4 Benzopyrene, 3,4-Benzopirene, 3,4-Benzypyrene

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

• Potassium (Bromomethyl)Trifluoroborate

IUPAC Name: potassium;bromomethyl(trifluoro)boranuide | CAS Registry Number: 888711-44-2
Synonyms: Potassium (bromomethyl)trifluoroborate, PubChem11564, 681342_ALDRICH, MolPort-000-139-736, PC8705, TD8109, AKOS005256974, Potassium (bromomethyl)trifluoroborate,, RP04286, potassium (bromomethyl)trifluoroboranuide, potassium bromomethyl(trifluoro)boranuide, EN002715, FT-0084717, P1807, potassium ion (bromomethyl)trifluoroboranuide, potassium bromomethyl-tris(fluoranyl)boranuide, B-5102, A842977, I14-26612

Molecular Formula:	CH₂BBrF₃K	Molecular Weight:	200.835090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

• Potassium oxonate

IUPAC Name: potassium 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate | CAS Registry Number: 2207-75-2
Synonyms: Oxonate, Oxonate, potassium, Allantoxanic acid, Potassium azaorotate, Oteracil potassium, Oxonic acid, potassium salt, Oxonic acid potassium salt, Allantoxanic acid, potassium salt, 5-Azaorotic acid, potassium salt, 156124_ALDRICH, Allantoxanic acid potassium salt, EINECS 218-627-5, NSC 28841, Potassium 2,6-dihydroxytriazinecarboxylate, NSC28841, Allantoxanic acid, monopotassium salt, Potassium s-triazine-2,4-dione-6-carboxylate, LS-101118, Allantoxanic acid, monopotassium salt (8CI), C15997

Molecular Formula:	C₄H₂KN₃O₄	Molecular Weight:	195.174680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAPCTXZQXAVYNG-UHFFFAOYSA-M

• Pramocaine hydrochloride

IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride | CAS Registry Number: 637-58-1
Synonyms: Tronothane, Pramoxine hydrochloride, Tronolane, Epifoam, Proctocream-HC, Prax Lotion, Proctofoam-HC, ProctoFoam-NS, Mixture Name, Itch-X, Tronothane (TN), Prestwick_1044, PRAMOSONE, PROCTOFOAM HC, C17H27NO3.HCl, HSDB 7220, MLS000028604, P9422_SIGMA, SPECTRUM1501139, Pramoxine hydrochloride (USP)

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYCBXBCPLUFJID-UHFFFAOYSA-N

• Pramoxine HCL (CAS: 751-50-6)

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Prilocaine HCL

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

• Prilocaine hydrochloride

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 1786-81-8
Synonyms: Citanest, Xylonest, Citanest Forte, Citanest plain, Mixture Name, Prilocaine chloride, Citanest hydrochloride, Citanest (TN), Prestwick_616, Propitocaine hydrochloride, Astra 1512, Ambap3648, C13H20N2O.HCl, Prilocaine hydrochloride [USAN], MLS000069690, SPECTRUM1503270, P3347_SIAL, P9547_SIAL, Prilocaine hydrochloride (USP), EINECS 217-244-0

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

• PROPAPGYL PF-562271

• Propiolic acid methyl ester

IUPAC Name: methyl prop-2-ynoate | CAS Registry Number: 922-67-8
Synonyms: Methyl propynoate, METHYL PROPIOLATE, Methyl ethynecarboxylate, Methyl acetylenecarboxylate, Propiolic acid, methyl ester, 2-Propynoic acid, methyl ester, Propynoic acid, methyl ester, 171859_ALDRICH, 81863_FLUKA, EINECS 213-083-5, Acetylenecarboxylic acid methyl ester, NSC 154164, ALBB-008926, BRN 0605462, NSC154164, ZINC01564788, AI3-37828, 2-Propynoic acid, methyl ester (9CI), SB 01817, LS-123962

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMAKHNTVDGLIRY-UHFFFAOYSA-N

• PyAOP

IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula:	C₁₇H₂₇F₆N₇OP₂	Molecular Weight:	521.380523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-

IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 518990-20-0
Synonyms: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid, SureCN1807346, SureCN2849885, CHEMBL393084, CTK4J5056, MolPort-004-764-313, ANW-54367, SBB067360, WTI-11437, AKOS006305518, AG-F-76269, RP23078, AK-27305, BR-27305, EN000944, KB-60052, AM20100272, FT-0645562, W6673, A828831

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YICMXCDJSOOXSM-UHFFFAOYSA-N

• Pyrazine, 2,5-dichloro-

IUPAC Name: 2,5-dichloropyrazine | CAS Registry Number: 19745-07-4
Synonyms: 2,5-Dichloropyrazine, NSC349788, CID336224

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVSDZAGCHKCSGR-UHFFFAOYSA-N

• Pyrazine, 2-bromo-5-chloro-

IUPAC Name: 2-bromo-5-chloropyrazine | CAS Registry Number: 912773-21-8
Synonyms: 2-bromo-5-chloropyrazine, 5-Bromo-2-chloropyrazine, 2-Chloro-5-bromopyrazine, 2-Bromo-5-chloro-1,4-diazine, AG-H-74537, ACMC-209r8o, KSC493Q5T, 2-bromanyl-5-chloranyl-pyrazine, CTK3J3859, ANW-39574, SBB091627, WTI-11242, ZINC30678093, AKOS005259415, PYRAZINE, 2-BROMO-5-CHLORO-, BCP9000096, OR60106, PB26374, QC-6781, RP03926

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXCPLGLOAZWCKO-UHFFFAOYSA-N

• Pyrazine-2-carbaldehyde

IUPAC Name: 3-methyl-1-(phenylmethyl)piperidin-4-one | CAS Registry Number: 34737-89-8
Synonyms: ChemDiv2_002451, Oprea1_418023, 1-Benzyl-3-methyl-4-piperidone, ZERO/001512, 4-Piperidone, 1-benzyl-3-methyl-, EINECS 252-176-5, 4-Piperidinone, 3-methyl-1-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVQAJYCAXPHYNV-UHFFFAOYSA-N

• 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

• Pyrazoloadenine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 4H-Pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHCPRYRLDOSKHK-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