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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.

651 to 700 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
• Vinorelbine Base
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• Vorinostat
IUPAC Name: N'-hydroxy-N-phenyloctanediamide | CAS Registry Number: 149647-78-9
Synonyms: Zolinza, SAHA, SAHA cpd, Vorinostat MSD, suberoylanilide hydroxamic acid, Suberanilohydroxamic acid, M344 compound, Zolinza (TN), Vorinostat (USAN), Vorinostat [USAN], NHNPODA, nchembio815-comp18, N-hydroxy-N'-phenyloctanediamide, 1zz1, CCRIS 8456, MLS001065855, N-Hyrdroxy-N'-phenyloctanediamide, Octanediamide, N-hydroxy-N'-phenyl-, SKI390, N'-hydroxy-N-phenyloctanediamide

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-N

• VX-222
IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 1026785-59-0
Synonyms: Lomibuvir, VX222, VCH222, VCH 222, VCH-222, VX 222, VCH222, VX-222, 1026785-59-0, 1026785-55-6, 5-(3,3-Dimethyl-1-butyn-1-yl)-3-[(cis-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-2-thiophenecarboxylic acid, VX222, VCH222, VX-222, 5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxycyclohexyl)((trans-4-methylcyclohexyl)carbonyl)amino)-2-thiophenecarboxylic acid, 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid, S1480_Selleck, Lomibuvir (USAN/INN), Lomibuvir [USAN:INN], SureCN101462, SureCN134168, SureCN134631, UNII-37L2LF4A2D, cc-546

Molecular Formula: C25H35NO4SMolecular Weight: 445.614700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPMJNLCLKAKMLA-UHFFFAOYSA-N

• Vx-680
IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639089-54-6
Synonyms: Tozasertib, 2f4j, VX-680, MLS001065920, MK-0457, CID5494449, SMR000486395, VX6, Cyclopropanecarboxamide, N-(4-((4-(4-methyl-1-piperazinyl)-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)thio)phenyl)-, Cyclopropanecarboxylic acid N-(4-((4-(4-methylpiperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl)sulfanyl)phenyl)amide, N-(4-(4-(3-methyl-1H-pyrazol-5-ylamino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide

Molecular Formula: C23H28N8OSMolecular Weight: 464.586420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GCIKSSRWRFVXBI-UHFFFAOYSA-N

• VX-950
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• WAY-600
IUPAC Name: 4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1062159-35-6
Synonyms: WAY-600|1062159-35-6, pyrazolo pyrimidine, 5u, SureCN5000751, CHEMBL583194, NCGC00346634-01, KB-81487, BCP0726000274, X7456, 5-[4-(morpholin-4-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]-1H-indole, 6-(1H-indol-5-yl)-4-morpholino-1-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C28H30N8OMolecular Weight: 494.590800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FPEIJQLXFHKLJV-UHFFFAOYSA-N

• WHI-P 154
IUPAC Name: 2-bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol | CAS Registry Number: 211555-04-3
Synonyms: WHI-P154, jak3 inhibitor ii, 2-Bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol, 4-[(3′-Bromo-4′-hydroxyphenyl)amino]-6,7-dimethoxyquinazoline, AC1L1GQB, SureCN29651, CHEMBL473773, CTK7A0026, CHEBI:558489, HMS3229G09, IN1289, ZINC01488362, AG-J-72011, CCG-206762, SR-02000000171, SR-02000000171-1, 4-[(3'-BROMO-4'-HYDROXYPHENYL)AMINO]-6,7-DIMETHOXYQUINAZOLINE

Molecular Formula: C16H14BrN3O3Molecular Weight: 376.204660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBIAKDAYHRWZCU-UHFFFAOYSA-N

• Wortmannin
Synonyms: wortmannin, Wartmannin, wortmanin, nchembio866-comp1, nchembio.117-comp4, Antibiotic SL-2052, nchembio.103-comp11, BSPBio_001232, MLS002703028, W1628_SIGMA, MEGxm0_000446, ACon0_000951, CHEBI:52289, MolPort-001-740-042, N,S-Diacetylcysteine methyl ester, NSC221019, HMS1990N13, CID312145, CPD-11924, ZINC01619592

Molecular Formula: C23H24O8Molecular Weight: 428.431860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDLHCMPXEPAAMD-QAIWCSMKSA-N

• WP1130
IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide | CAS Registry Number: 856243-80-6
Synonyms: CHEMBL1923233, WP 1130, WP-1130, WP 1130, WP-1130, 856243-80-6, (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide, WP1130 - Adooq Bioscience, QCR-21, CS-0483, HY-13264, KB-81491, X7509, WP1130|856243-80-6|WP 1130|WP-1130, (2E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide

Molecular Formula: C19H18BrN3OMolecular Weight: 384.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIDOPKHSVQTSJY-VMEIHUARSA-N

• WYE 125132
IUPAC Name: 1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-3-methylurea | CAS Registry Number: 1144068-46-1
Synonyms: WYE-125132, N-[4-[1-(1,4-Dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-N'-methylurea, WYE125132, 1144068-46-1, WYE125132, WYE 125132, SureCN54355, cc-15, CHEMBL601661, WYE132, CTK4A8716, WYE-132, CHEBI:702753, HMS3265K19, HMS3265K20, HMS3265L19, HMS3265L20, AG-I-03471, CS-0066, RL00567, NCGC00346635-01, HY-10044

Molecular Formula: C27H33N7O4Molecular Weight: 519.595420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLHHRYZMBGPBJG-UHFFFAOYSA-N

• WYE-354
IUPAC Name: methyl 4-[6-[4-(methoxycarbonylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate | CAS Registry Number: 1062169-56-5
Synonyms: S1266_Selleck, WYE-354, 1062169-56-5, pyrazolo pyrimidine, 19, SureCN300431, cc-506, CHEMBL561708, WYE354, WYE 354, CS-0183, RL00281, WYE-354-Supplied by Selleck Chemicals, NCGC00242484-01, NCGC00242484-02, HY-12034, KB-81494, BCP0726000260, FT-0675866, X7422, WYE-354|1062169-56-5|WYE354, 4-[6-[4-[(Methoxycarbonyl)amino]phenyl]-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinecarboxylic acid methyl ester

Molecular Formula: C24H29N7O5Molecular Weight: 495.530960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IMXHGCRIEAKIBU-UHFFFAOYSA-N

• WYE-687
IUPAC Name: methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate | CAS Registry Number: 1062161-90-3
Synonyms: 1062161-90-3, WYE687, WYE 687, pyrazolo pyrimidine, 9, SureCN10092310, cc-613, CHEMBL561103, WYE687, WYE 687, CS-0698, NCGC00346636-01, HY-15271, KB-81495, BCP0726000273, X7451, WYE-687|1062161-90-3|WYE687, methyl N-{4-[4-(morpholin-4-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}carbamate, Methyl(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1Hpyrazolo[3,4-d]pyrimidin-6-yl}phenyl)carbamate

Molecular Formula: C28H32N8O3Molecular Weight: 528.605480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VDOCQQKGPJENHJ-UHFFFAOYSA-N

• WZ3146
IUPAC Name: N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1214265-56-1
Synonyms: WZ 3146, WZ-3146, WZ-3146, WZ3146, S1170_Selleck, SureCN93510, cc-597, CHEMBL1643976, CS-0111, RL00924, WZ3146-Supplied by Selleck Chemicals, NCGC00346496-01, HY-12001, KB-81496, X7481, WZ-3146|1214265-56-1|WZ 3146, N-(3-(5-chloro-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide, N-[3-[[5-Chloro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]oxy]phenyl]-2-propenamide, N-{3-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide

Molecular Formula: C24H25ClN6O2Molecular Weight: 464.947300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APHGZZPEOCCYNO-UHFFFAOYSA-N

• WZ4002
IUPAC Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1213269-23-8
Synonyms: CHEBI:61400, WZ-4002, N-(3-(5-chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide, CHEMBL1229592, WZ4002 , WZ 4002, 213269-23-8, WZ-4002, WZ4002, N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide, S1173_Selleck, SureCN93699, cc-192, MLS003230945, UNII-6BQ432Z61M, QCR-55, CTK4B2311, HMS3265O15, HMS3265O16, HMS3265P15, HMS3265P16, AG-L-60541, CS-0167

Molecular Formula: C25H27ClN6O3Molecular Weight: 494.973280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITTRLTNMFYIYPA-UHFFFAOYSA-N

• WZ8040
IUPAC Name: N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]sulfanylphenyl]prop-2-enamide | CAS Registry Number: 1214265-57-2
Synonyms: WZ 8040, WZ-8040, WZ8040, WZ-8040, WZ8040, S1179_Selleck, SureCN93523, cc-536, CHEMBL1643989, CS-0171, RL00925, WZ-8040, WZ8040-Supplied by Selleck Chemicals, NCGC00346497-01, HY-12029, KB-81498, X7483, WZ8040|1214265-57-2|WZ 8040, N-(3-(5-chloro-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylthio)phenyl)acrylamide, N-[3-[[5-Chloro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]thio]phenyl]-2-propenamide, N-{3-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)sulfanyl]phenyl}prop-2-enamide

Molecular Formula: C24H25ClN6OSMolecular Weight: 481.012900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIISCIGBPUVZBF-UHFFFAOYSA-N

• XI-006 (NSC207895)=1119
IUPAC Name: 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 58131-57-0
Synonyms: NSC207895, NSC 207895, NSC-207895, MLS000756495, NSC 179940, 7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan 1-oxide, Benzofurazan, 4-(4-methyl-1-piperazinyl)-7-nitro-, 3-oxide, B2368, XI-006, 58131-57-0, 4-(4-Methyl-1-piperazinyl)-7-nitro-benzofurazan 3-oxide, BENZOFURAZAN, 7-(4-METHYL-1-PIPERAZINYL)-4-NITRO-, 1-OXIDE, WLN: T56 BNONJ BO FNW I- AT6N DNTJ D1, NCIStruc1_000831, NCIStruc2_001869, cc-262, CTK1H1946, HMS2861M23, XI006, AC1L2897, NSC179940

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MWFZDJLPWDCQIL-UHFFFAOYSA-N

• XL-147
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, 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, PB33271

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

InChIKey: MQMKRQLTIWPEDM-UHFFFAOYSA-N

• XL388
IUPAC Name: [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone | CAS Registry Number: 1251156-08-7
Synonyms: CHEMBL2333365, AGN-PC-0D0PEY, SureCN3761352, S7035,1251156-08-7, [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone

Molecular Formula: C23H22FN3O4SMolecular Weight: 455.501883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

• XL888; LM-1470
IUPAC Name: 2-(butan-2-ylamino)-4-N-[(1R,5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide | CAS Registry Number: 1149705-71-4
Synonyms: UNII-7M346920EV, Xl-888, QC-9274, 2-(butan-2-ylamino)-4-N-[(1R, 5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3- yl]-5-methylbenzene-1,4-dicarboxamide, 5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

Molecular Formula: C29H37N5O3Molecular Weight: 503.635780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHGWWAFKVCIILM-DGRCWTBNSA-N

• Y-27633 (2 HCl)
IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride | CAS Registry Number: 129830-38-2
Synonyms: Y-27632 dihydrochloride, (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride, Y 27632, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride, Y27632 dihydrochloride, Y 27632 hydrochloride, cc-26, SureCN819701, SureCN819702, Y 27632 dihydrochloride, Y-27632(dihydrochloride), CHEMBL536267, MolPort-003-983-814, MolPort-009-018-956, Y 27632 HCl, ABP000260, CCG-100675, CS-0878, NCGC00092276-01, NCGC00093773-01

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.257920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IDDDVXIUIXWAGJ-DDSAHXNVSA-N

• yclopropanecarboxylic acid N-[4-[[4-chloro-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl]sulfanyl]phenyl]amide
IUPAC Name: N-[4-[4-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639090-55-4
Synonyms: N-(4-((4-Chloro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)thio)phenyl)cyclopropanecarboxamide, N-(4-(4-chloro-6-(3-methyl-1H-pyrazol-5-ylamino)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide, MLS001065627, HMS2228P13, AKOS015917797, AKOS016011693, QC-1114, AK123370, SMR000486400, KB-258170, FT-0687636, I14-9271

Molecular Formula: C18H17ClN6OSMolecular Weight: 400.885180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULVNROIYQBQKBP-UHFFFAOYSA-N

• Ylic Acid
IUPAC Name: 6-chloro-3-nitropyridine-2-carboxamide | CAS Registry Number: 171178-21-5
Synonyms: 6-Chloro-3-nitropicolinamide, 6-CHLORO-3-NITROPYRIDINE-2-CARBOXAMIDE, CTK0A8068, ANW-61434, AKOS016002831, AG-E-20510, QC-6634, AK-41713, BP-11893, 2-Pyridinecarboxamide, 6-chloro-3-nitro-, FT-0660695

Molecular Formula: C6H4ClN3O3Molecular Weight: 201.567260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZUHUTYSEVDKJJ-UHFFFAOYSA-N

• YM 201636
IUPAC Name: 6-amino-N-[3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 371942-69-7
Synonyms: YM201636, YM-201636, Unable to generate chemical name, 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide, PubChem22459, SureCN258416, cc-386, CHEMBL2178735, CTK8E9500, QCR-257, MolPort-009-019-614, BCPP000006, HMS3229J15, ABP000099, RS0081, ZINC34048998, CS-0592, NCGC00346683-01, HY-13228, KB-81527

Molecular Formula: C25H21N7O3Molecular Weight: 467.479340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YBPIBGNBHHGLEB-UHFFFAOYSA-N

• Z-VAD(OME)-FMK
IUPAC Name: methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 187389-52-2
Synonyms: Z-VAD (OMe)-FMK, InSolution™ Caspase Inhibitor I, Z-VAD(OMe)-FMK, Z-Val-Ala-Asp-(OMe)-FMK, Bio2_000471, Z-Val-Ala-Asp-(OMe)-Fluoromethylketone, AC1NUZM6, 5-Bromo-2 -deoxyuridine, Probes1_000501, CBiol_001923, BSPBio_001262, KBioGR_000602, KBioSS_000602, CHEMBL1213366, CTK0I1633, KBio2_000602, KBio2_003170, KBio2_005738, KBio3_001063, KBio3_001064

Molecular Formula: C22H30FN3O7Molecular Weight: 467.487903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MIFGOLAMNLSLGH-QOKNQOGYSA-N

• Zebularine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3690-10-6
Synonyms: Pyrimidin-2-one ribonucleoside, Pyrimidin-2-one beta-ribofuranoside, Pyrimidin-2-one beta-D-ribofuranoside, CHEBI:46938, NSC 309132, CID100016, DB03068, NSC-309132, 1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 1-beta-D-ribofuranosylpyrimidin-2(1H)-one, NCGC00159549-02, 2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-, LS-184342, DHZ, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPQZTTQVRYEKCR-WCTZXXKLSA-N

• ZM 306416 HYDROCHLORIDE
IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride | CAS Registry Number: 690206-97-4
Synonyms: 4-[(4'-CHLORO-2'-FLUORO)PHENYLAMINO]-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE, SureCN7867640, ZM 306416 hydrochloride, cc-700, RL04639

Molecular Formula: C16H14Cl2FN3O2Molecular Weight: 370.205663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

• ZM 323881 HYDROCHLORIDE
IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 324077-30-7
Synonyms: ZM 323881 hydrochloride, 5-((7-BENZYLOXYQUINAZOLIN-4-YL)AMINO)-4-FLUORO-2-METHYLPHENOL HYDROCHLORIDE, ZM323881 hydrochloride, SureCN7453180, cc-699, ZM323881 HCl, CTK4G8646, ZM 323881 HCl, HY-15467A, AG-F-08290, CS-1351, RL03160, ZM 323881, Y0364, ZM323881 hydrochloride|193000-39-4|ZM 323881 hydrochloride, 5-(7-(benzyloxy)quinazolin-4-ylamino)-4-fluoro-2-methylphenol hydrochloride, 193000-39-4

Molecular Formula: C22H19ClFN3O2Molecular Weight: 411.856563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVRHWGLIYGJSOD-UHFFFAOYSA-N

• ZM 336372, 98%
IUPAC Name: 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide | CAS Registry Number: 208260-29-1
Synonyms: ZM 336372, ZM-336372, ZM336372, n-(5-(3-dimethylaminobenzamido)-2-methylphenyl)-4-hydroxybenzamide, N-[5-(3-Dimethylaminobenzamido)-2-methylphenyl]-4-hydroxybenzamide, 3-(dimethylamino)-N-(3-(4-hydroxybenzamido)-4-methylphenyl)benzamide, 3-(dimethylamino)-N-[3-(4-hydroxybenzamido)-4-methylphenyl]benzamide, Bio1_001346, AC1Q5ECW, BiomolKI_000053, BiomolKI2_000059, cc-52, AC1L1L0E, SureCN1424183, BMK1-F5, BSPBio_001240, KBioGR_000580, KBioSS_000580, CHEMBL186526, CTK8F1043

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PYEFPDQFAZNXLI-UHFFFAOYSA-N

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• ZPCK
IUPAC Name: benzyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 26049-94-5
Synonyms: Z-L-Phe chloromethyl ketone, Spectrum2_001493, Spectrum3_001809, Lopac-C-9511, Lopac0_000290, BSPBio_003397, MLS002153274, SPBio_001505, 860794_ALDRICH, KBio3_002900, CHEBI:196054, CID99625, EINECS 247-432-8, ZINC01583409, NSC 251810, NCGC00015284-01, NCGC00093742-01, NCGC00093742-02, NCGC00093742-03, SMR001230710

Molecular Formula: C18H18ClNO3Molecular Weight: 331.793420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYHLRJGDELITAF-INIZCTEOSA-N

• Zstk474
IUPAC Name: 4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine | CAS Registry Number: 475110-96-4
Synonyms: ZSTK474, ZSTK-474, 4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine, ZSTK 474, TCMDC-137004, ZSTK-474, ZST K474, 475110-96-4, ZSTK-474, ZSTK474, 2wxl, S1072_Selleck, PubChem22461, AGN-PC-00DCQP, SureCN373282, cc-503, UNII-K0068GK39A, CHEMBL586702, QCR-72, ZSTK474/ZSTK-474, CTK8B6247, CHEBI:628559, MolPort-009-199-495

Molecular Formula: C19H21F2N7O2Molecular Weight: 417.412546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HGVNLRPZOWWDKD-UHFFFAOYSA-N

• 3,4-Methylenedioxy-Beta-Nitrostyrene
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• 3-[(3-Amino-3-Oxopropyl)Dithio]Propanamide
IUPAC Name: 3-(3-amino-3-oxopropyl)disulfanylpropanamide | CAS Registry Number: 1002-19-3
Synonyms: Dithiobispropionimidate, 3,3'-Dithiodipropionamide, Propanamide, 3,3'-dithiobis-, CID160557, ZINC02169239, KM04391, TL8000038

Molecular Formula: C6H12N2O2S2Molecular Weight: 208.301680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJXCLGKEGAGUQC-UHFFFAOYSA-N

• 6-Nitro-1h-1lambda6-Benzo[B]Thiophene-1,1-Dione
IUPAC Name: 6-nitro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 19983-44-9
Synonyms: Stattic, Stat three inhibitory compound, 6-nitro-1-benzothiophene 1,1-dioxide, STAT3 Inhibitor V, Stattic, CHEMBL1337170, 6-Nitrobenzo[b]thiophene 1,1-dioxide, 6-Nitrobenzo[b]thiophene-1,1-dioxide, ZINC00162014, 6-nitro-1, AC1MCWHD, Maybridge1_005148, STAT3 INHIBITOR V, AC1Q1Y5K, SureCN1156180, CTK8E5442, HMS556B22, MolPort-000-880-821, 6-nitrobenzo[b]thiole-1,1-dione, HMS3263A18, SBB094472

Molecular Formula: C8H5NO4SMolecular Weight: 211.194600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRRGOUHITGRLBA-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 1H-Pyrrole-3-Carbonitrile,2,5-Dimethyl-(9CI)
IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 26187-29-1
Synonyms: 2,5-dimethyl-1H-pyrrole-3-carbonitrile, SureCN6466233, CTK8B9890, MolPort-004-785-988, 2,5-Dimethyl-pyrrole-3-carbonitrile, ANW-63433, ZINC45802979, AKOS005138261, 2,5-dimethyl-1H-pyrrol-3-kohlenitrile, AK-80656, KB-65338, 1H-Pyrrole-3-carbonitrile,2,5-dimethyl-

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZSMKTGDBPDVAR-UHFFFAOYSA-N

• 4-Chloro-6-Methylpyridine-2-Carboxylic Acid
IUPAC Name: 4-chloro-6-methylpyridine-2-carboxylic acid | CAS Registry Number: 30235-19-9
Synonyms: 4-CHLORO-6-METHYLPYRIDINE-2-CARBOXYLIC ACID, 4-Chloro-6-methylpicolinic acid, AG-E-99110, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-6-METHYL-, 4-chloro-6-methyl-pyridine-2-carboxylic Acid, SureCN1421869, AGN-PC-008D6E, chloromethylpyridinecarboxylicacid, CTK1C1265, 4-Chloro-6-methyl-picolinic acid, MolPort-008-155-877, ANW-60129, AKOS006286809, AB40799, MCULE-1598659955, RP10533, AK-68369, KB-38112, FT-0684581, 2-Pyridinecarboxylicacid, 4-chloro-6-methyl-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEJDNNLWNHKKKF-UHFFFAOYSA-N

• 4-Oxo-1h-Cinnoline-3-Carboxylic Acid
IUPAC Name: 4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 53512-17-7
Synonyms: Oprea1_154077, NSC257421, CID318718

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIPLRYYWAXPVMG-UHFFFAOYSA-N

• 2-Iodo-Pyridin-3-Ylamine
IUPAC Name: 2-iodopyridin-3-amine | CAS Registry Number: 209286-97-5
Synonyms: ZINC04352695

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQOKRSJTVWBAKI-UHFFFAOYSA-N

• 6-Chloropyridazine-3-Carboxamide
IUPAC Name: 6-chloropyridazine-3-carboxamide | CAS Registry Number: 66346-83-6
Synonyms: 6-Chloropyridazine-3-carboxamide, SBB055933, 3-CL-6-pyridazinecarboxamide, CTK2F2605, MolPort-001-767-876, 6-Chloro-pyridazine-3-carboxamide, ACT03859, ANW-50691, WT2063, ZINC16123717, AKOS010077238, AG-A-89862, AG-G-50246, QC-5759, RP22138, AK-28115, BR-28115, KB-45300, CK-05-056, TL8004701

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCKZYHQHAZHIO-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzothiazole
IUPAC Name: 2-chloro-4-methoxy-1,3-benzothiazole | CAS Registry Number: 3507-27-5
Synonyms: 2-chloro-4-methoxy-1,3-benzothiazole, 2-Chloro-4-methoxybenzo[d]thiazole, 2-Chloro-4-methoxybenzothiazole, F1910-0005, ZINC02455690, PubChem21817, AC1M1H9P, SureCN2000543, MLS000678664, CTK8C1286, 2-Chloro-4-methoxy-benzothiazole, MolPort-003-085-021, HMS1655F09, HMS2719A04, Benzothiazole,2-chloro-4-methoxy-, ANW-66178, AKOS005208175, MCULE-2995247448, 2-chloranyl-4-methoxy-1,3-benzothiazole, AK-80674

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCCTXJVKIFYBJV-UHFFFAOYSA-N

• 4-Amino-3,5-Dinitropyridine
IUPAC Name: 3,5-dinitropyridin-4-amine | CAS Registry Number: 31793-29-0
Synonyms: 4-Amino-3,5-dinitropyridine, 4-Pyridinamine, 3,5-dinitro-, ZERO/004887, NSC114826, CID271323, ZINC19926305, SR-01000643641-1, A4137/0176370

Molecular Formula: C5H4N4O4Molecular Weight: 184.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IEUQRKITTGSLJL-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 7477-10-3
Synonyms: NSC404695, CID346459

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCRHNMXCDNACMH-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-(3-pyridinyl)-
IUPAC Name: 4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 66521-66-2
Synonyms: 4-(pyridin-3-yl)pyrimidin-2-amine, 4-(3-Pyridinyl)-2-aminopyrimidine, 2-Amino-4-(3-pyridinyl)-pyrimidine, 4-(3-Pyridinyl)-2-pyrimidine amine, CHEMBL1236798, 4-(3-Pyridinyl)-2-pyrimidinamine, 4-(3-pyridyl)pyrimidine-2-ylamine, AG-G-51048, 4-(PYRIDIN-3-YL)-2-PYRIMIDINE AMINE, 2xdk, SureCN210431, CTK5C4848, 4-(3-Pyridyl)-2-pyrimidinamine, MolPort-002-344-109, BB_SC-5653, AMX10176, 2-Amino-4-(3-pyridinyl)pyrimidine, 2-Pyrimidinamine,4-(3-pyridinyl)-, ANW-44611, SBB070175

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQHQKYWYKPLKCH-UHFFFAOYSA-N

• 3-Amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-3-amine | CAS Registry Number: 884495-37-8
Synonyms: 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE, 2-chloro-5-fluoropyridin-3-amine, AG-H-56344, ACMC-20a27z, CTK5F9852, MolPort-002-041-573, 3-Pyridinamine,2-chloro-5-fluoro-, ANW-53805, AKOS015891907, AB44890, QC-3732, RP21100, RP21101, 2-CHLORO-5-FLUORO-3-PYRIDINAMINE, AK-30368, BR-30368, KB-29419, 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, FT-0650069, W9075

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N

• 6-Nitroindazole
IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• 3,5-Dichloro-4-pyridinecarbonitrile
IUPAC Name: 3,5-dichloropyridine-4-carbonitrile | CAS Registry Number: 153463-65-1
Synonyms: 3,5-Dichloroisonicotinonitrile, 3,5-dichloropyridine-4-carbonitrile, ACMC-20a37z, SureCN193133, 644196_ALDRICH, 3,5-Dichloro-isonicotinonitrile, CTK4C7854, MolPort-003-938-157, ANW-55101, SBB065285, ZINC12958800, 4-Pyridinecarbonitrile,3,5-dichloro-, AKOS015836100, AG-E-01106, AM62379, QC-6566, AK-32437, KB-28596, FT-0657117, I02-0624

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHBRCUFWMUBNP-UHFFFAOYSA-N

• 4-Amino-3-nitro-2-hydroxypyridine
IUPAC Name: 4-amino-3-nitro-1H-pyridin-2-one | CAS Registry Number: 88511-57-3
Synonyms: 4-amino-3-nitropyridin-2-ol, 4-Amino-2-hydroxy-3-nitropyridine, 4-amino-3-nitro-2-pyridinol, 4-Amino-3-nitropyridin-2(1H)-one, SBB065568, 2(1H)-Pyridinone,4-amino-3-nitro-, ACMC-20lapf, PubChem6544, SureCN4064206, CTK5G0028, 3-nitro-2-hydroxy-4-aminopyridine, ANW-56601, ZINC15021887, AKOS006346053, AKOS016001921, AC-2406, AG-H-56663, QC-5463, RL05516, AK-26392

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLDNSAKBSIEHN-UHFFFAOYSA-N

• 2-Bromo-6-methoxybenzothiazole
IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2941-58-4
Synonyms: 2-BROMO-6-METHOXYBENZO[D]THIAZOLE, Benzothiazole, 2-bromo-6-methoxy-, 2-bromo-6-methoxy-1,3-benzothiazole, AG-E-95725, PubChem17252, SureCN299010, KSC495G5J, AGN-PC-004M0X, BEN169, CTK3J5354, ACT09488, ANW-51795, ZINC11920187, AKOS015898861, LS40639, RP28638, AK-23615, BR-23615, EN001606, KB-21615

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N


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