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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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• PH-797804
IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide | CAS Registry Number: 586379-66-0
Synonyms: PH 797804, PH797804, 3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide, 586379-66-0 pound not PH797804 pound not PH 797804, 3-{3-Bromo-4-[(2,4-Difluorobenzyl)oxy]-6-Methyl-2-Oxopyridin-1(2h)-Yl}-N,4-Dimethylbenzamide, 3hll, Kinome_3761, cc-53, SureCN2015676, UNII-SI09I1V827, CHEMBL1088751, CTK8C3874, CHEBI:719399, MolPort-021-804-991, BCPP000113, ANW-70744, AKOS016007727, CS-0465, DB07941, PHA-797804

Molecular Formula: C22H19BrF2N2O3Molecular Weight: 477.298666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCAJXIDMCNPGHZ-UHFFFAOYSA-N

• PHA 665752
IUPAC Name: (3Z)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 477575-56-7
Synonyms: PHA-665752, PHA665752, TCMDC-125885, (2R)-1-[[5-[(Z)-[5-[[(2,6-DICHLOROPHENYL)METHYL]SULFONYL]-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE]METHYL]-2,4-DIMETHYL-1H-PYRROL-3-YL]CARBONYL]-2-(1-PYRROLIDINYLMETHYL)PYRROLIDINE, (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2-yl)methylene)indolin-2-one, PHA665752, PHA-665752, S1070_Selleck, SureCN93654, cc-47, UNII-0VXU5T5R3J, CHEMBL450786, CHEBI:547415, MolPort-021-804-992, BCPP000112, HMS3269N19, ABP000082, AKOS015896678, CS-0137, QC-7247, RL03780

Molecular Formula: C32H34Cl2N4O4SMolecular Weight: 641.607760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYONTEXKYJZFHA-SSHUPFPWSA-N

• PHA 767491 HYDROCHLORIDE
IUPAC Name: 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 845714-00-3
Synonyms: PHA-767491, PHA 767491, PHA767491, 845714-00-3 pound not PHA767491 pound not PHA 767491, Pyrrolopyridinone, 1, Cdc7/Cdk9 Inhibitor, Kinome_2973, AGN-PC-00EP4J, SureCN4767679, cc-260, CHEMBL225519, CTK8F8505, MolPort-009-019-436, HMS3229B21, CAY10572, CAY 10572, CAY-10572, DNC007421, ZINC16052718, AG-L-65185

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKXHSOUZPMHNIZ-UHFFFAOYSA-N

• Phenformin Hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine hydrochloride | CAS Registry Number: 834-28-6
Synonyms: Meltrol, Dipar, Phenformin.HCl, Phenformin HCl, Phenethylbiguanide, Meltrol-50, PHENFORMIN HYDROCHLORIDE, Prestwick_615, DBI-TD, Phenformin, hydrochloride, USAF VI-6, Phenoformine hydrochloride, Phenethylbiguanide hydrochloride, Phenformin HCl No. 9113, CCRIS 4857, C10H15N5.HCl, MLS000028506, MLS001148130, MLS002154228, P7045_SIGMA

Molecular Formula: C10H16ClN5Molecular Weight: 241.720540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSUCWSWKRIOILX-UHFFFAOYSA-N

• Phenol, 2-methyl-5-nitro-, acetate (ester)
IUPAC Name: (2-methyl-5-nitrophenyl) acetate | CAS Registry Number: 54362-24-2
Synonyms: 2-methyl-5-nitrophenyl acetate, 2-acetoxy-4-nitrotoluene, ZNDOXROITOAJQJ-UHFFFAOYSA-N, 2-acetoxy4-nitrotoluene, SCHEMBL1469841, CTK8J1558, AKOS022183509, AJ-95083, AK-80692, KB-231582, phenol, 2-methyl-5-nitro-, acetate (ester)

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNDOXROITOAJQJ-UHFFFAOYSA-N

• Phenol, 3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl]-
IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol | CAS Registry Number: 371935-74-9
Synonyms: PI-103, PI103, PI 103, 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol, 3-[4-Morpholin-4-ylpyrido[3',2':4,5]furo[3,2-d]pyriMidin-2-yl]phenol, X6K, S1038_Selleck, Kinome_3597, 2x6k, cc-5, SureCN258242, UNII-YQX02F616F, CHEMBL573339, CTK8F1083, PIK-103, QCR-256, MolPort-009-019-225, pyridofuropyrimidine derivative, 2

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUVCWJQQGGETHL-UHFFFAOYSA-N

• Phenol, 4-[4-(4-Fluorophenyl)-5-(4-Pyridinyl)-1h-Imidazol-2-Yl]-
IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 152121-30-7
Synonyms: FHPI, nchembio873-comp13, Tocris-1264, BiomolKI_000051, Lopac-S-7067, SB 202190, BiomolKI2_000057, Lopac0_000173, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, SB 202190, Immobilized, S7067_SIGMA, SB-202190, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832

Molecular Formula: C20H14FN3OMolecular Weight: 331.343063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJNKPVPFGLGHPA-UHFFFAOYSA-N

• PHT-427
IUPAC Name: 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1191951-57-1
Synonyms: PHT427, PHT 427, PHT427, PHT 427, PHT-427, S1556_Selleck, SureCN283080, cc-348, CHEMBL595583, CHEBI:693526, CS-0223, RL00742, PHT-427-Supplied by Selleck Chemicals, NCGC00346547-01, HY-12063, BCP0726000128, 4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide, 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide, PHT-427|1191951-57-1|PHT427, PHT427, PHT 427, 1191951-57-1, pound molweight:409.60904) , PHT427, PHT 427, 1191951-57-1

Molecular Formula: C20H31N3O2S2Molecular Weight: 409.609040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYWWNRBKPCPJMG-UHFFFAOYSA-N

• Piceatannol
IUPAC Name: 5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 10083-24-6
Synonyms: piceatannol, astringinin, piceatanol, Astringinine, 3-Hydroxyresveratol, E-Piceatannol, 3'-hydroxyresveratol, demethyl isorhapontigenin, BiomolKI_000023, 3,5,3',4'-Tetrahydroxystilbene, BiomolKI2_000031, RSVL-1, 3,3',4,5'-Stilbenetetrol, 3,3',4,5'-Tetrahydroxystilbene, Lopac0_000915, BSPBio_001120, MLS002153321, 3,3',4'5-Tetrahydroxystilbene, P0453_SIGMA, 3,3',4',5-tetrahydroxystilbene

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

• PIFITHRIN-A HYDROBROMIDE; 1-(4-METHYLPHENYL)-2-(4,5,6,7-TETRAHYDRO-2-IMINO-3(2H)-B ENZOTHIAZOLYL)ETHANONE HYDROBROMIDE
IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 63208-82-2
Synonyms: nchembio809-comp3, nchembio790-comp33, Tocris-1267, BSPBio_001026, CBDivE_001116, KBioGR_000366, KBioSS_000366, BCBcMAP01_000143, KBio2_000366, KBio2_002934, KBio2_005502, KBio3_000711, KBio3_000712, CID4817, CHEBI:429136, Bio1_000477, Bio1_000966, Bio1_001455, Bio2_000353, Bio2_000833

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTZHXYLLRJLST-UHFFFAOYSA-N

• PIFITHRIN-M; 2-PHENYLETHYNESULFONAMIDE
IUPAC Name: 2-phenylethynesulfonamide | CAS Registry Number: 64984-31-2
Synonyms: Pifithrin-mu, nchembio809-comp1, 2-Phenylethynesulfonamide, Phenylacetylenylsulfonamide, Ambcb5147472, Oprea1_468179, Oprea1_544600, P0122_SIGMA, MolPort-000-417-310, NSC303580, HMS1579M04, PFTμ, CID327653, ZINC00164402, NCGC00162358-01, NCGC00162358-02, NCGC00162358-03, BRD-K96799727-001-01-7

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZUZYEMRHCMVTB-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: PIK-93, PIK93, 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

• 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, 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

• Piperazinone,4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-
IUPAC Name: 4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one | CAS Registry Number: 675576-97-3
Synonyms: nutlin-3B, CHEMBL2152332, CHEBI:46742, nutlin 3, Nutlin3, UNII-FJA1772CVW, SureCN13233382, Nutlin-3b|675576-97-3, BCP9001004, CS-0295, CS-0727, Nutlin-3|548472-68-0|Nutlin3, NCGC00263124-01, HY-15335, HY-50696, 2-Piperazinone, 4-(((4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-(4-methoxy-2-(1-methylethoxy)phenyl)-1H-imidazol-1-yl)carbonyl)-, cis-4-{[4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazol-1-yl]carbonyl}piperazin-2-one, rel-4-{[(4R,5S)-4,5-bis(4-chlorophenyl)-2-{2-[(propan-2-yl)oxy]-4-methoxyphenyl}-4,5-dihydro-1H-imidazol-1-yl]carbonyl}piperazin-2-one

Molecular Formula: C30H30Cl2N4O4Molecular Weight: 581.489600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDUHCSBCVGXTJM-IZLXSDGUSA-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

• PLX4032
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, 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, n-(3-((5-(4-chlorophenyl)-1h-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)-1-propanesulfonamide

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

InChIKey: GPXBXXGIAQBQNI-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

• PP 121
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: PP121, 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, 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

• PP242
IUPAC Name: 2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol | CAS Registry Number: 1092351-67-1
Synonyms: SureCN298922, KB-59945

Molecular Formula: C16H16N6OMolecular Weight: 308.337840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MTICIDWIKCANDD-UHFFFAOYSA-N

• PQ 401; N-(5-CHLORO-2-METHOXYPHENYL)-N'-(2-METHYL-4-QUINOLINYL)U REA
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea | CAS Registry Number: 196868-63-0
Synonyms: IGF-1R Inhibitor II, PQ401, 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

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: Purmorphamine, 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

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

InChIKey: FYBHCRQFSFYWPY-UHFFFAOYSA-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-[5-(4-Fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-1h-Imidazol-4-Yl]-
IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 152121-47-6
Synonyms: 1pme, Tocris-1202, Tocris-1402, SB 203580, CBiol_001970, BSPBio_001104, nchembio.2007.59-comp4, SB-203580, S8307_SIGMA, SB203580, BIS0733, InSolution™ SB 203580, CHEBI:100250, MolPort-000-006-291, AIDS155260, AIDS220089, Bio1_000256, Bio1_000745, Bio1_001234, AIDS-155260

Molecular Formula: C21H16FN3OSMolecular Weight: 377.434643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDMGBJANTYXAIV-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


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