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Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

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• PIK-293
IUPAC Name: 2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 900185-01-5
Synonyms: PIK 293, S2207_Selleck, SureCN1296650, cc-612, MolPort-016-633-315, PIK-293-Supplied by Selleck Chemicals, NCGC00346579-01, X7412, 900185-01-5 , PIK293 , PIK 293, 900185-01-5 , PIK293 , PIK 293, 2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, 2-({4-aminopyrazolo[3,4-d]pyrimidin-1-yl}methyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one

Molecular Formula: C22H19N7OMolecular Weight: 397.432560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQDBVHKNIYROHU-UHFFFAOYSA-N

• PIK-294
IUPAC Name: 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 900185-02-6
Synonyms: PIK294, PIK 294, 2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, PIK 294, PIK294, 900185-02-6, PIK-294, PIK294, S2227_Selleck, SureCN1952680, cc-610, CHEMBL1241767, MolPort-016-633-359, HMS3244E13, HMS3244E14, HMS3244F13, RS0079, PIK-294-Supplied by Selleck Chemicals, NCGC00346614-01, KB-71508, X7436, 2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, PIK294, 2-{[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl}-5-methyl-3-(2-methylphenyl)quinazolin-4-one

Molecular Formula: C28H23N7O2Molecular Weight: 489.527920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFSLJOPRIJSOJR-UHFFFAOYSA-N

• PIK-75 hydrochloride
IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 372196-77-5
Synonyms: PIK-75 Hydrochloride, PIK 75, PIK-75 Hydrochloride, 372196-77-5, EC-000.2124, PIK75, PIK-75 Hydrochloride, PIK-75, S1205_Selleck, cc-499, CHEMBL556399, MolPort-016-633-191, CS-0505, RL03420, HY-13281, PIK-75 Hydrochloride-Supplied by Selleck Chemicals, PIK-75|372196-77-5|PIK 75, N'-[(1E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride, N'-[(1E)-{6-bromoimidazo[1,2-a]pyridin-3-yl}methylidene]-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride

Molecular Formula: C16H15BrClN5O4SMolecular Weight: 488.743400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VOUDEIAYNKZQKM-MYHMWQFYSA-N

• PIK-90
IUPAC Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide | CAS Registry Number: 677338-12-4
Synonyms: PIK90, PIK90, PIK-90, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, S1187_Selleck, N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PubChem22445, AC1OAH1V, SureCN83685, CHEMBL1241857, BCPP000105, HMS2043A14, HMS3244E09, HMS3244E10, HMS3244F09, RS0076, PIK-90-Supplied by Selleck Chemicals, CS-0172, NCGC00238454-02, HY-12030, KB-59646

Molecular Formula: C18H17N5O3Molecular Weight: 351.359280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJAVHOMVDCMAMF-UHFFFAOYSA-N

• PIK-93
IUPAC Name: N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593960-11-3
Synonyms: PIK93, PIK 93, PIK93, 593960-11-3, PIK93, PIK-93, N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE, N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide, 2chz, S1489_Selleck, PubChem22444, AC1OA9UK, cc-491, MolPort-016-631-875, BCPP000106, ABP000097, RS0077, PIK-93-Supplied by Selleck Chemicals, CS-0203, DB06836, NCGC00346536-01, HY-12046

Molecular Formula: C14H16ClN3O4S2Molecular Weight: 389.877540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFVNFXCESCXMBC-UHFFFAOYSA-N

• Pilaralisib analogue
IUPAC Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 956958-53-5
Synonyms: XL147, XL 147, SAR245408, XL-147, N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide, SAR 245408, N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide, XL 147, XL-147, 956958-53-5, N-(3-(benzo[c][1,2,5]thiadiazol-5-ylamino)quinoxalin-2-yl)-4-methylbenzenesulfonamide, PubChem22457, cc-43, SureCN1792641, CHEBI:71957, MolPort-016-633-179, ABP000084, STL325024, XL147-Supplied by Selleck Chemicals, AKOS015842552, CS-0088, MCULE-9777093020

Molecular Formula: C21H16N6O2S2Molecular Weight: 448.520740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MQMKRQLTIWPEDM-UHFFFAOYSA-N

• Pimasertib
IUPAC Name: N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide | CAS Registry Number: 1236699-92-5
Synonyms: AS-703026, AS703026, AS 703026, MSC1936369B, AS-703026, MSC1936369B, AS703026, N-((2S)-2,3-dihydroxypropyl)-3-((2-fluoro-4-iodophenyl)amino)pyridine-4-carboxamide, N-[(2S)-2,3-dihydroxypropyl]-3-[(2-fluoro-4-iodophenyl)amino]pyridine-4-carboxamide, Pimasertib [INN], S1475_Selleck, Pimasertib (USAN/INN), UNII-6ON9RK82AL, SureCN2720659, QCR-17, CHEMBL2107832, BCPP000386, BCP9000325, CS-0198, RL01076, NCGC00346530-01, AS703026-Supplied by Selleck Chemicals

Molecular Formula: C15H15FIN3O3Molecular Weight: 431.200773 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VIUAUNHCRHHYNE-JTQLQIEISA-N

• Pinometostat
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 1380288-87-8
Synonyms: EPZ-5676, KB-144861

Molecular Formula: C30H42N8O3Molecular Weight: 562.706280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LXFOLMYKSYSZQS-ZUDHOWKCSA-N

• PKI-402
IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea | CAS Registry Number: 1173204-81-3
Synonyms: PKI402, 1173204-81-3 pound not PKI402 pound not PKI 402, SureCN3401810, cc-193, CHEMBL589258, PKI 402, CHEBI:698734, MolPort-022-902-305, DNC010570, CS-0565, QC-7256, RL00651, NCGC00346649-01, HY-10683, Y0339, PKI-402|1173204-81-3|PKI402, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(1-methylpiperazine-4-carbonyl)phenyl)urea, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(4-methylpiperazine-1-carbonyl)phenyl)urea, 1-[4-[3-Ethyl-7-(morpholin-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]-3-[4-[(4-methylpiperazin-1-yl)carbonyl]phenyl]urea, 3-{4-[3-ethyl-7-(morpholin-4-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl}-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea

Molecular Formula: C29H34N10O3Molecular Weight: 570.645460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N

• Plinabulin
IUPAC Name: (3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione | CAS Registry Number: 714272-27-2
Synonyms: NPI-2358, NPI 2358, Plinabulin, NPI2358, 714272-27-2, Plinabulin, NPI2358, NPI-2358, S1176_Selleck, Plinabulin (USAN/INN), Plinabulin [USAN:INN], SureCN79095, KPU-2, NPI-2358 (Plinabulin), UNII-986FY7F8XR, CHEMBL1096380, AKOS005145762, BCP9000994, CS-0506, HY-14444, NPI-2358-Supplied by Selleck Chemicals, BCP0726000116, Plinabulin|714272-27-2|NPI 2358, X7519

Molecular Formula: C19H20N4O2Molecular Weight: 336.387700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNRCMCRRFYFGFX-TYPNBTCFSA-N

• Plx-4032
IUPAC Name: N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1029872-54-5
Synonyms: Vemurafenib, Zelboraf, PLX-4032, RG7204, 918504-65-1, PLX4032, PLX 4032, UNII-207SMY3FQT, RO5185426, CHEBI:63637, RG-7204, RO-5185426, N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-PropanesulfonaMide, PLX4032, RG7204, RO5185426, 1029872-54-5, 1-PROPANESULFONAMIDE, N-[3-[[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]-2,4-DIFLUOROPHENYL]-, N-(3-{[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, RG7204, R7204, RO5185426, PLX4032, PLX-4032, Zelboraf (TN), N-(3-((5-(4-Chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4- difluorophenyl)propane-1-sulfonamide

Molecular Formula: C23H18ClF2N3O3SMolecular Weight: 489.922126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPXBXXGIAQBQNI-UHFFFAOYSA-N

• PLX-4720
IUPAC Name: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918505-84-7
Synonyms: PLX4720, PLX 4720, N-(3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide, PLX 4720, PLX-4720, 918505-84-7, PLX4720, PLX-4720, N-(3-{5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, S1152_Selleck, PubChem19346, 3c4c, cc-4, UNII-EQY31RO8HA, SureCN133733, CHEMBL1230020, CTK5H0564, HMS3244C03, HMS3244C04, HMS3244D03, HMS3265I09, HMS3265I10

Molecular Formula: C17H14ClF2N3O3SMolecular Weight: 413.826166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZDJQTHVDDOVHR-UHFFFAOYSA-N

• Pomalidomide
IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 19171-19-8
Synonyms: Actimid, 4-Aminothalidomide, IMiD1, IMiD 3, UNII-D2UX06XLB5, IMID-4047, CDC-394, CHEBI:163100, CC-4047, CID134780, CC 4047, 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide, Phthalimide, 3-amino-N-(2,6-dioxo-3-piperidyl)-, 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 4-Amino-2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, 443912-23-0, 443919-33-3

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVSMNLNDYGZFPF-UHFFFAOYSA-N

• Ponatinib
IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943319-70-8
Synonyms: PONATINIB, Iclusig, AP-24534, AP24534, AP-24534, Ponatinib, AP24534, AP 24534, UNII-4340891KFS, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, 3-(2-(Imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, BENZAMIDE, 3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-[4-[(4-METHYL-1-PIPERAZINYL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL]-, 0LI, 3-(Imidazo[1,2-B]pyridazin-3-Ylethynyl)-4-Methyl-N-{4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl}benzamide, S1490_Selleck, AP24534,Ponatinib, Ponatinib (USAN/INN), Ponatinib [USAN:INN], AP24534 - Ponatinib, Ponatinib (AP24534), SureCN589260, QCR-6

Molecular Formula: C29H27F3N6OMolecular Weight: 532.559490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N

• PP121
IUPAC Name: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1092788-83-4
Synonyms: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CHEBI:50915, PP 121, PP-121, PP-121, PP 121, 1092788-83-4, PP121, PP-121, KS1, S2622_Selleck, Kinome_2001, SureCN12265009, cc-496, CHEMBL1081312, CTK8E9536, CHEBI:716450, ABP000938, CS-0087, DB08052, RL00398, NCGC00346619-01, EN002865

Molecular Formula: C17H17N7Molecular Weight: 319.363780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVRXTLZYXZNATH-UHFFFAOYSA-N

• PQ401
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea | CAS Registry Number: 196868-63-0
Synonyms: IGF-1R Inhibitor II, PQ 401, PQ-401, TCMDC-125497, N-(2-Methoxy-5-chlorophenyl)-N′-(2-methylquinolin-4-yl)-urea, K00614a, SureCN2563976, UNII-2N3LV83S8J, P0113_SIGMA, CHEMBL439259, CTK8E8915, CHEBI:530212, MolPort-021-783-064, HMS3229G03, HMS3266K03, IN1444, AKOS015950814, CCG-206759, CS-1386, NCGC00162341-01

Molecular Formula: C18H16ClN3O2Molecular Weight: 341.791540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBLWOZUPHDKFOT-UHFFFAOYSA-N

• PR-619
IUPAC Name: (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate | CAS Registry Number: 2645-32-1
Synonyms: Maybridge3_003257, AC1MDW6I, CTK0I6119, HMS1440E01, 3,5-dithiocyanatopyridine-2,6-diamine, QC-8206, IDI1_014644, (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate, Thiocyanic acid, 2,6-diamino-3,5-pyridinediyl ester

Molecular Formula: C7H5N5S2Molecular Weight: 223.278100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXOBLNBVNROVLC-UHFFFAOYSA-N

• Purmorphamine
IUPAC Name: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine | CAS Registry Number: 483367-10-8
Synonyms: Shh Signaling Antagonist VI, CHEBI:63053, 2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine, 9-cyclohexyl-N-[4-(morpholin-4-yl)phenyl]-2-(naphthalen-1-yloxy)-9H-purin-6-amine, MolMap_000073, AC1NR49A, SureCN1548273, cc-676, CHEMBL1221984, CTK1D4950, Purmorphamine|483367-10-8, CHEBI:788416, HSCI1_000224, IN1132, NSC747596, ZINC14806830, AG-F-64057, CS-1135, LS41103, NSC-747596

Molecular Formula: C31H32N6O2Molecular Weight: 520.624780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FYBHCRQFSFYWPY-UHFFFAOYSA-N

• PYR-41
IUPAC Name: ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate | CAS Registry Number: 418805-02-4
Synonyms: AKOS002343406, AC1NSKPD, SureCN8244763, PYR 41, CHEMBL2322201, AKL-PFC-523155, MolPort-008-270-925, NSC746131, ZINC05009986, AKOS000542559, NSC-746131, KB-80175, 4-(4-(5-Nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl)-benzoic acid ethyl ester, 4[4-(5-Nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester, ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate

Molecular Formula: C17H13N3O7Molecular Weight: 371.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARGIPZKQJGFSGQ-LCYFTJDESA-N

• PYRAZIN-2-YL-2-BORONIC ACID
IUPAC Name: pyrazin-2-ylboronic acid | CAS Registry Number: 762263-64-9
Synonyms: Pyrazin-2-ylboronic acid, Pyrazin-2-yl-2-boronic acid, Boronic acid, pyrazinyl-, Pyrazine-2- boronic acid, SureCN707003, AGN-PC-01V9S9, PYRAZINE-2-BORONIC ACID, 2-PYRAZINYL-BORONIC ACID, CTK8C4766, MolPort-019-879-126, ANW-73038, AKOS013283522, AB48451, QC-6776, RP00722, AK109132, KB-87127, Y4023

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUMQALGFPKMFQO-UHFFFAOYSA-N

• Pyrazine, 2-(chloromethyl)-
IUPAC Name: 2-(chloromethyl)pyrazine | CAS Registry Number: 39204-47-2
Synonyms: (Chloromethyl)pyrazine, 2-(chloromethyl)pyrazine, Pyrazine, (chloromethyl)-, EINECS 254-353-2, CID170169

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFHPSQFCHUIFTO-UHFFFAOYSA-N

• Pyrazinecarboxylic Acid, 3,6-Dimethyl- (7CI,9CI)
IUPAC Name: 3,6-dimethylpyrazine-2-carboxylic acid | CAS Registry Number: 2435-46-3
Synonyms: 3,6-dimethylpyrazine-2-carboxylic acid, 3,6-Dimethyl-pyrazinecarboxylic acid, 2-Pyrazinecarboxylicacid, 3,6-dimethyl-, 3,6-DIMETHYLPYRAZINECARBOXYLIC ACID, AGN-PC-01LVIA, SureCN2408636, CTK1A1089, MolPort-004-763-058, ANW-68174, AKOS016006935, AG-E-72259, 3,6-dimethyl-2-pyrazinecarboxylic acid, 2-Pyrazinecarboxylic acid,3,6-dimethyl-, AK-80652, BD237028, KB-69581, A817244, Pyrazinecarboxylicacid, 3,6-dimethyl- (7CI,9CI)

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKKOBNUFBYAVQN-UHFFFAOYSA-N

• Pyridazine, 3,5-Dichloro-
IUPAC Name: 3,5-dichloropyridazine | CAS Registry Number: 1837-55-4
Synonyms: 3,5-Dichloropyridazine, AG-E-33416, 3,5-Dichloropyridazine;, ACMC-209yx3, Pyridazine,3,5-dichloro-, KSC538K8N, CTK4D8586, PYRIDAZINE, 3,5-DICHLORO-, ANW-49525, FC0932, SBB086614, WTI-11962, ZINC34936284, AKOS006305099, AB61136, AM84639, RP01607, AK-33824, BR-33824, KB-28630

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZSAUQMXKHBZEO-UHFFFAOYSA-N

• Pyridazine, 3,6-dichloro-, 2-oxide
IUPAC Name: 3,6-dichloro-1-oxidopyridazin-1-ium | CAS Registry Number: 25974-26-9
Synonyms: 3,6-dichloropyridazine 1-oxide, 3,6-dichloro-1-oxidopyridazin-1-ium, NSC92733, AC1Q222X, CTK4F6861, AC1L6451, AR-1E9978, NSC-92733, AG-K-61002

Molecular Formula: C4H2Cl2N2OMolecular Weight: 164.977480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNSLXGJVOZZINC-UHFFFAOYSA-N

• Pyridazine, 3,6-dichloro-4,5-dimethyl-
IUPAC Name: 3,6-dichloro-4,5-dimethylpyridazine | CAS Registry Number: 34584-69-5
Synonyms: 3,6-Dichloro-4,5-dimethylpyridazine, AG-F-18443, PubChem18769, KSC496I2R, CTK3J6428, ACT03657, ANW-48572, AKOS006227696, AB02745, AC-5176, LS20574, RP23830, AK-78652, BR-78652, 3,6-bis(chloranyl)-4,5-dimethyl-pyridazine, FT-0688163, TL80090799, W5618, PYRIDAZINE, 3,6-DICHLORO-4,5-DIMETHYL-, A822297

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVVGCRPPJVNMC-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: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZNKQIFEMQHORS-UHFFFAOYSA-N

• Pyridazine, 3-iodo-6-methyl-
IUPAC Name: 3-iodo-6-methylpyridazine | CAS Registry Number: 1618-47-9
Synonyms: 3-iodo-6-methylpyridazine, CTK0G9401, MolPort-020-166-871, PB11607, KB-236395, EN300-78958

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJLFNBXIOWKHID-UHFFFAOYSA-N

• Pyridazine, 3-methyl-, 2-oxide
IUPAC Name: 6-methyl-1-oxidopyridazin-1-ium | CAS Registry Number: 19602-00-7
Synonyms: 6-methylpyridazine 1-oxide, SCHEMBL1022644, CTK8H4594

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYFQXUXAMCCWAG-UHFFFAOYSA-N

• Pyridazine, 4-Bromo- (9CI)
IUPAC Name: 4-bromopyridazine | CAS Registry Number: 115514-66-4
Synonyms: 4-BROMOPYRIDAZINE, Pyridazine, 4-bromo-, 4-BROMO-PYRIDAZINE, ACMC-209vdg, SureCN320322, AGN-PC-01MT03, CTK0H2995, MolPort-004-782-252, ANW-44930, ZINC26439052, AKOS005259636, AB48350, AG-D-36566, QC-5785, RP08184, AK-48781, BR-48781, KB-37455, FT-0688612, X0257

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZJSAOCTEXRSME-UHFFFAOYSA-N

• Pyridazine, 4-Methoxy-
IUPAC Name: 4-methoxypyridazine | CAS Registry Number: 20733-11-3
Synonyms: 4-METHOXYPYRIDAZINE, Pyridazine, 4-methoxy-, 4-METHOXY-PYRIDAZIN, AGN-PC-002KCM, SureCN6057076, CTK1A1701, MolPort-021-783-562, ANW-60791, AKOS006285761, AB44150, AG-E-52082, 4-Methoxy-pyridazine;4-Methoxy-pyridazin, AK-80128, AB1010407, KB-242602, I14-14546

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSGNREBTEFKPIL-UHFFFAOYSA-N

• PYRIDAZINE,3,6-DIMETHOXY-
IUPAC Name: 3,6-dimethoxypyridazine | CAS Registry Number: 4603-59-2
Synonyms: 3,6-Dimethoxypyridazine, Ambkt697, Pyridazine, 3,6-dimethoxy-, NSC69820, MolPort-002-473-150, CID78348, NSC 69820, ZINC00330942, Pyridazine, 3,6-dimethoxy- (8CI)(9CI), AC-907/25004577

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKQOBAGKDBSVEQ-UHFFFAOYSA-N

• Pyridazine-4,5-Dicarboxylic Acid
IUPAC Name: pyridazine-4,5-dicarboxylic acid | CAS Registry Number: 59648-14-5
Synonyms: Pyridazine-4,5-dicarboxylic Acid, 4,5-Dicarboxypyridazine, AC1O4UYF, SureCN70537, Ambpe2013019, 4,5-Pyridazinedicarboxylicacid, pyridazine-4,5-carboxylic acid, CTK1G9547, MolPort-000-876-909, ANW-47150, SBB088134, AKOS000320055, AG-G-12684, RP02550, AK-59858, KB-60100, AB1000571, FT-0677435, W7246, A832398

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YRTBTTMXMPXJBB-UHFFFAOYSA-N

• PYRIDIN-3-YLOXYACETIC ACID
IUPAC Name: 2-pyridin-3-yloxyacetic acid | CAS Registry Number: 86649-57-2
Synonyms: (Pyridin-3-yloxy)-acetic acid, (pyridin-3-yloxy)acetic acid, 2-(3-pyridyloxy)acetic acid, AC1MKMFG, BAS 10148374, SureCN2009003, 2-pyridin-3-yloxyacetic acid, STOCK6S-76985, 2-(Pyridin-3-yloxy)acetic acid, CTK5F7055, MolPort-000-993-981, BBL009657, SBB027277, STK796794, AKOS000285749, AG-A-06931, AG-H-49497, MCULE-3978081968, AK126121, KB-209356

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBEPWLCDXKKANL-UHFFFAOYSA-N

• PYRIDIN-4-OL,2-METHOXY-
IUPAC Name: 2-methoxy-1H-pyridin-4-one | CAS Registry Number: 66080-45-3
Synonyms: 2-Methoxypyridin-4-ol, 4-Hydroxy-2-methoxypyridine, 2-METHOXY-4-PYRIDINOL, 2-METHOXY-4(1H)-PYRIDINONE, 4-Pyridinol,2-methoxy-, SureCN502812, CTK8B5488, MolPort-007-989-046, 4-PYRIDINOL, 2-METHOXY-, ANW-48905, AKOS005199440, MB11972, QC-4729, AK-68345, BR-68345, KB-72912, BB 0261276, W7714, 856969-27-2

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRNDOTVCAIEGPH-UHFFFAOYSA-N

• Pyridine, 3-bromo-5-methoxy-, 1-oxide
IUPAC Name: 3-bromo-5-methoxy-1-oxidopyridin-1-ium | CAS Registry Number: 78156-39-5
Synonyms: 3-BROMO-5-METHOXYPYRIDINE 1-OXIDE, AG-H-13485, 3-bromo-5-methoxy-1-oxidopyridin-1-ium, AC1NCSUO, CTK5E5445, 3-Bromo-5-methoxypyridine1-oxide, MolPort-003-811-492, 3-bromo-5-methoxypyridine-1-oxide, ANW-68114, AKOS016006937, Pyridine,3-bromo-5-methoxy-, 1-oxide, AK-80729, KB-181218, 3-bromanyl-5-methoxy-1-oxidanidyl-pyridin-1-ium, A839346

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHOPHTRZCOJGRR-UHFFFAOYSA-N

• Pyridine, 3-bromo-6-chloro-2-methyl-5-nitro-
IUPAC Name: 5-bromo-2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 186413-75-2
Synonyms: 3-Bromo-6-chloro-2-methyl-5-nitropyridine, 2-Chloro-3-nitro-5-bromo-6-picoline, 5-Bromo-2-chloro-3-nitro-6-picoline, 5-BROMO-2-CHLORO-6-METHYL-3-NITROPYRIDINE, PubChem6151, CTK5I2345, MolPort-003-984-318, ANW-64225, CL0254, SBB065508, ZINC21981927, AKOS015851206, AG-A-84080, LS20359, RL02369, AK-68348, BR-68348, KB-22183, AB1007000, FT-0652764

Molecular Formula: C6H4BrClN2O2Molecular Weight: 251.465160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVECCSKVOZZRPC-UHFFFAOYSA-N

• Pyridine, 4-bromo-2,3-dimethyl-
IUPAC Name: 4-bromo-2,3-dimethylpyridine | CAS Registry Number: 259807-91-5
Synonyms: 4-BROMO-2,3-DIMETHYLPYRIDINE, 1988-75-6, SureCN539633, CTK6B3450, Pyridine,4-bromo-2,3-dimethyl-, ANW-61035, 2,3-DIMETHYL-4-BROMOPYRIDINE, AKOS016003555, AB74548, AG-C-31324, AK-68333, KB-80209, QC-11116, PYRIDINE, 4-BROMO-2,3-DIMETHYL-, KB-189642, WT-130590

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHCLIPMSNVUELH-UHFFFAOYSA-N

• Pyridine, 4-bromo-2-methoxy-3-methyl-
IUPAC Name: 4-bromo-2-methoxy-3-methylpyridine | CAS Registry Number: 112197-12-3
Synonyms: 4-Bromo-2-methoxy-3-methylpyridine, CTK8B8685, ANW-61027, AKOS016003365, Pyridine,4-bromo-2-methoxy-3-methyl-, AK-68344, KB-80210

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXNUOXFGYYUHJI-UHFFFAOYSA-N

• Pyridine, 4-bromo-3,5-dimethoxy-
IUPAC Name: 4-bromo-3,5-dimethoxypyridine | CAS Registry Number: 1033610-45-5
Synonyms: 4-Bromo-3,5-dimethoxypyridine, AGN-PC-0CRO0K, SureCN3581254, CTK8B8679, Pyridine,4-bromo-3,5-dimethoxy-, ANW-61018, AKOS016003397, AK-68360, KB-80211

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZEQDTASUOQIOZ-UHFFFAOYSA-N

• PYRIDINE,2-CHLORO-5-FLUORO-,1-OXIDE
IUPAC Name: 2-chloro-5-fluoro-1-oxidopyridin-1-ium | CAS Registry Number: 405230-79-7
Synonyms: 2-Chloro-5-fluoropyridine 1-oxide, CTK8C2289, MolPort-004-756-475, ANW-68150, AKOS016007084, AM81002, AK-80683, KB-229853

Molecular Formula: C5H3ClFNOMolecular Weight: 147.534823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOAJNTAVEGJKON-UHFFFAOYSA-N

• Pyridine,5-bromo-2,4-dimethyl-
IUPAC Name: 5-bromo-2,4-dimethylpyridine | CAS Registry Number: 27063-92-9
Synonyms: 5-Bromo-2,4-dimethylpyridine, PYRIDINE, 5-BROMO-2,4-DIMETHYL-, AGN-PC-00MGTS, SureCN2875605, CTK8B4995, MolPort-008-421-141, ANW-46971, 3-BROMO-4,6-DIMETHYLPYRIDINE, AKOS006310450, AB53714, AK-80658, KB-244904, W5018

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMUXUHXAIPROA-UHFFFAOYSA-N

• Pyridine-3-sulfonyl chloride
IUPAC Name: pyridine-3-sulfonyl chloride | CAS Registry Number: 16133-25-8
Synonyms: 3-Pyridinesulfonyl chloride, chloro-3-pyridylsulfone, PubChem15795, PubChem15796, BAS 13031029, ACMC-209dmd, AC1MKW6T, AC1Q3VN4, KSC447Q3F, Pyridine-3-sulfonyl chloride;, CTK3E7832, CBI-BB ZERO/009851, MolPort-001-786-136, BB_SC-4776, ACN-S003320, ACT09915, ANW-21923, BBL013880, PYRIDINE-3-SULPHONYL CHLORIDE, SBB010621

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRNYKLYADJTMN-UHFFFAOYSA-N

• Pyrido[2,3-d]pyridazine-5,8-diol
IUPAC Name: 6,7-dihydropyrido[2,3-d]pyridazine-5,8-dione | CAS Registry Number: 4430-77-7
Synonyms: Niazid deriv, NSC3846, Oprea1_367232, MolPort-000-496-702, AIDS008975, AIDS159817, AIDS-008975, AIDS-159817, NSC 3846, CID220711, NSC131213, NSC131226, Pyrido(2,3-d)pyridazine-5,8-diol, STT-00167184, LT03106032, 6,7-Dihydropyrido(2,3-d)pyridazine-5,8-dione, 6,7-Dihydropyrido[2,3-d]pyridazine-5,8-dione

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKOROYSYZIOJRG-UHFFFAOYSA-N

• Pyrido[3,2-d]pyrimidin-4(1H)-one, 2-amino-6-chloro-
IUPAC Name: 2-amino-6-chloro-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 897359-74-9
Synonyms: 2-Amino-6-chloropyrido[3,2-d]pyrimidin-4(1H)-one, CTK2J1208, CTK6H2218, MolPort-000-140-458, ANW-68102, AKOS006314528, AKOS016007012, AG-C-78405, AK-80743, KB-80234, 2-Amino-6-chloropyrido[3,2-d]pyrimidin-4(3H)-one, Pyrido[3,2-d]pyrimidin-4(1H)-one,2-amino-6-chloro-

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDLDKZFCEXVVSU-UHFFFAOYSA-N

• PYRIMIDINE-2,4,5-TRIAMINE
IUPAC Name: pyrimidine-2,4,5-triamine | CAS Registry Number: 50855-02-2
Synonyms: Pyrimidinetriamine, 2,4,5-Pyrimidinetriamine, Pyrimidine, 2,4,5-triamino-, 2,4,5-Triaminopyrimidine, NCIOpen2_000199, NSC65987, MolPort-003-980-459, AIDS125225, AIDS-125225, CID148506, NSC 65987, 3546-50-7

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSNFMBGHUOSBFU-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: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Pyrrolo[2,3-g]indazole-7,8(1H,6H)-dione
IUPAC Name: 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione | CAS Registry Number: 73907-94-5
Synonyms: ST059888, 1,6-dihydropyrrolo[2,3-g]indazole-7,8-dione, NSC350008, AC1NTNI5, SureCN4080527, CTK8B7324, MolPort-002-724-155, ZERO/005507, ANW-57027, SBB002518, STK774052, ZINC04171696, AKOS005617510, MCULE-8546290507, NSC-350008, AK-80719, 1H,6H-azolino[5,4-g]indazole-7,8-dione, KB-259623, 1H,6H-azolidino[5,4-g]indazole-7,8-dione, 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFTRZNSBUKNYLJ-UHFFFAOYSA-N

• Q-VD-OPH
IUPAC Name: (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 1135695-98-5
Synonyms: Q-VD-OPh, Q-VD-OPh hydrate, Q-Val-Asp-OPH, Quinoline-Val-Asp-Difluorophenoxymethylketone, N-(2-Quinolyl)valyl-aspartyl-(2,6-difluorophenoxy)methyl ketone, S7311,1135695-98-5

Molecular Formula: C26H25F2N3O6Molecular Weight: 513.490006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OOBJCYKITXPCNS-REWPJTCUSA-N

• QNZ
IUPAC Name: 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine | CAS Registry Number: 545380-34-5
Synonyms: 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline, NF-kappaB Activation Inhibitor, AG-F-89549, InSolution™ NF-kappaB Activation Inhibitor, Curator_000005, SureCN157421, AC1LA9A8, CHEMBL522502, QNZ (EVP4593), CTK5A1521, HMS3229K22, IN1202, ZINC01489490, CCG-206870, LS41108, AK-35592, KB-247535, CU-00000000003-1, 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine, N4-[2-(4-Phenoxyphenyl)ethyl]-4,6-quinazolinediamine

Molecular Formula: C22H20N4OMolecular Weight: 356.420400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBAKVEUZKHOWNG-UHFFFAOYSA-N

• Quinolinic Anhydride
IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N


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