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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.

1401 to 1450 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 >> Next 50 Results
• 4-Bromo phthalimide
IUPAC Name: 5-bromoisoindole-1,3-dione | CAS Registry Number: 6941-75-9
Synonyms: CBDivE_014103, NSC38028, ZINC00406661

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNYICZVGHULCHE-UHFFFAOYSA-N

• 4-BROMO-2,3-DIMETHYLPYRIDINE
IUPAC Name: 4-bromo-2,3-dimethylpyridine

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

InChIKey: PHCLIPMSNVUELH-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine
IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

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

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 4-Bromo-2-(2,6-dichlorophenyl)-7-fluoro-1H-imidazo[4,5-c]pyridine
IUPAC Name: 4-bromo-2-(2,6-dichlorophenyl)-7-fluoro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1334411-83-4
Synonyms: CTK8C2327, ANW-68208, AKOS016007113, AK-80612, KB-240510

Molecular Formula: C12H5BrCl2FN3Molecular Weight: 360.996603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKOGJQLJHQFCSW-UHFFFAOYSA-N

• 4-Bromo-2-hydrazinylpyridine
IUPAC Name: (4-bromopyridin-2-yl)hydrazine | CAS Registry Number: 1019918-39-8
Synonyms: SureCN379728, CTK8B7349, ANW-57097, AKOS006273635, AK-76352, 1-(4-BROMOPYRIDIN-2-YL)HYDRAZINE, KB-240616

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNOVZPGBPRDTHN-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 4-Bromo-2-hydroxypyridine
IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 4-Bromo-2-methoxypyridine
IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzothiazole
IUPAC Name: 4-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 112146-10-8
Synonyms: 4-Bromo-2-methylbenzo[d]thiazole, 4-BROMO-2-METHYLBENZOTHIAZOLE, SureCN13479872, CTK8B8647, Benzothiazole,4-bromo-2-methyl-, MolPort-008-155-889, ANW-60961, AKOS016003430, AK-77270, KB-75402

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTCUHGRDTIORBI-UHFFFAOYSA-N

• 4-Bromo-2-nitrothiophene
IUPAC Name: 4-bromo-2-nitrothiophene | CAS Registry Number: 85598-49-8
Synonyms: 4-BROMO-2-NITROTHIOPHENE, Thiophene,4-bromo-2-nitro-, CTK8B9889, MolPort-002-496-941, ANW-63432, ZINC15782966, AKOS016003732, QC-6751, AK-80735, KB-81142

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIUDHAXXFFPBFD-UHFFFAOYSA-N

• 4-Bromo-3,6-dichloropyridazine
IUPAC Name: 4-bromo-3,6-dichloropyridazine | CAS Registry Number: 10344-42-0
Synonyms: CTK8B9036, ANW-61875, AKOS016004833, AK-30717, KB-240690

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAXKZIUQIROVNV-UHFFFAOYSA-N

• 4-bromo-3-ethylpyridine
IUPAC Name: 4-bromo-3-ethylpyridine | CAS Registry Number: 10168-60-2
Synonyms: 4-Bromo-3-ethylpyridine, SureCN9846081, Pyridine, 4-bromo-3-ethyl-, CTK0G8053, MolPort-021-800-021, ANW-60749, AKOS015942977, AK-80592, KB-240696

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

InChIKey: ZSFOQETZPKDUIQ-UHFFFAOYSA-N

• 4-Bromobenzocyclobutene
IUPAC Name: 4-bromobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 1073-39-8
Synonyms: 3-bromobicyclo[4.2.0]octa-1,3,5-triene, 3-Bromo-bicyclo[4.2.0]octa-1,3,5-triene, SureCN13594, 4-BROMO-BENZOCYCLOBUTANE, MolPort-005-932-665, AC-157, ANW-50156, AKOS006290829, AK-54784, BR-54784, L661, AM20020174, Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMHHTGYHERDNLO-UHFFFAOYSA-N

• 4-bromopyridine-2-carbonitrile
IUPAC Name: 4-bromopyridine-2-carbonitrile | CAS Registry Number: 62150-45-2
Synonyms: 4-bromopicolinonitrile, 4-Bromo-2-cyanopyridine, 4-BROMO-PYRIDINE-2-CARBONITRILE, AG-G-27692, F3099-7184, ZINC00065167, AC1LEVZN, PubChem23829, SureCN504885, AC1Q1I8F, 2-CYANO-4-BROMOPYRIDINE, 2-Pyridinecarbonitrile,4-bromo-, CTK5B4422, MolPort-000-002-360, ACT10566, ANW-51193, AR-1G1340, RW3267, SBB016160, 4-BROMO-2-PYRIDINECARBONITRILE

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZXDCTUSFIKLIJ-UHFFFAOYSA-N

• 4-CHLORO -2,6 DIMETHYL PYRIDINE-N-OXIDE
IUPAC Name: 4-chloro-2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 697-92-7
Synonyms: 4-Chloro-2,6-dimethylpyridine 1-oxide, AG-G-72303, ZINC00331919, AC1LBRP2, SureCN6550332, CTK5D1353, MolPort-003-660-983, ANW-68128, AKOS004906921, AK-80711, Pyridine,4-chloro-2,6-dimethyl-, 1-oxide, 4-chloro-2,6-dimethyl-1-oxidopyridin-1-ium, InChI=1/C7H8ClNO/c1-5-3-7(8)4-6(2)9(5)10/h3-4H,1-2H, 2,6-Lutidine,4-chloro-, 1-oxide (7CI,8CI); 4-Chloro-2,6-dimethylpyridine N-oxide

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLPBMEZQZABRQL-UHFFFAOYSA-N

• 4-Chloro-1,6-Dimethyl-1h-Imidazo[4,5-C]Pyridine
IUPAC Name: 4-chloro-1,6-dimethylimidazo[4,5-c]pyridine | CAS Registry Number: 870135-17-4
Synonyms: 4-CHLORO-1,6-DIMETHYL-1H-IMIDAZO[4,5-C]PYRIDINE, 1H-Imidazo[4,5-c]pyridine,4-chloro-1,6-dimethyl-, AGN-PC-00DUTI, CTK5F7611, ANW-60764, AKOS006329846, AG-H-50848, AK-80186, KB-65161, 1H-Imidazo[4,5-c]pyridine, 4-chloro-1,6-dimethyl-

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNZYJLFFCZVGRL-UHFFFAOYSA-N

• 4-Chloro-1H-imidazo[4,5c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 2770-01-6
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587, KB-197144

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 4-Chloro-2-nitropyridine
IUPAC Name: 4-chloro-2-nitropyridine | CAS Registry Number: 65370-42-5
Synonyms: 4-chloro-2-nitropyridine, PubChem6664, ACMC-209nqm, AC1MC7FK, SureCN826540, 4-Chloro-2-nitropyridine;, 4-chloranyl-2-nitro-pyridine, Pyridine, 4-chloro-2-nitro-, CTK2F2576, MolPort-003-824-216, ANW-35036, SBB065365, ZINC02599006, AKOS006291856, AG-G-46034, QC-6643, AK-23757, BR-23757, KB-190546, FT-0646439

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPKBJRKFGYVURL-UHFFFAOYSA-N

• 4-CHLORO-3(2H)-PYRIDAZINONE
IUPAC Name: 5-chloro-1H-pyridazin-6-one | CAS Registry Number: 1677-79-8
Synonyms: 4-Chloropyridazin-3-ol, 4-CHLOROPYRIDAZIN-3(2H)-ONE, SureCN392004, SureCN8824541, 3(2H)-Pyridazinone,4-chloro-, CTK4D2756, ANW-46972, AKOS006284219, AKOS015998721, AG-E-17109, AK-80631, KB-241810, W3653, 4-Chloro-3-pyridazone;4-Chloropyridazin-3-one;, I14-38294

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYWAYTBDMJFIQT-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzenesulfonic Acid
IUPAC Name: 4-chloro-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 88-91-5
Synonyms: NSC148, NSC 148, CID66627, EINECS 201-868-5, SBB002622, 4-Chloro-3,5-dinitrobenzenesulfonic acid, 4-Chloro-3,5-dinitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3,5-dinitro-, Benzenesulfonic acid, 4-chloro-3,5-dinitro- (8CI)(9CI)

Molecular Formula: C6H3ClN2O7SMolecular Weight: 282.615220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALVPDCHBQRCKRQ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzamide
IUPAC Name: 4-chloro-3-nitrobenzamide | CAS Registry Number: 16588-06-0
Synonyms: 3-Nitro-4-chlorobenzamide, 4-Chlor-3-nitrobenzamid [Czech], BENZAMIDE, 4-CHLORO-3-NITRO-, EINECS 240-644-1, NSC127825, NSC 127825, 4-CHLORO-3-NITRO BENZAMIDE, CID27942, BRN 0645210, ZINC00036608, LS-26164, NCI60_000636, ST001805, 4-09-00-01227 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGXRJCDXGJRBHV-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• 4-chloro-5-fluoro-2-methylPyridine
IUPAC Name: 4-chloro-5-fluoro-2-methylpyridine | CAS Registry Number: 169750-95-2
Synonyms: 4-chloro-5-fluoro-2-methylpyridine, 4-Chloro-5-fluoro-2-picoline, PubChem6671, SureCN2278660, CTK8C4680, MolPort-003-984-377, ANW-72735, ZINC21982020, AKOS006327104, RP01467, AK-28875, KB-37978, 4-chloranyl-5-fluoranyl-2-methyl-pyridine, FT-0645915, ST51052288, Y7793, A811136, I02-0731

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFWCXLYGQBLSGP-UHFFFAOYSA-N

• 4-chloro-5-fluoro-2-Pyridinemethanol
IUPAC Name: (4-chloro-5-fluoropyridin-2-yl)methanol | CAS Registry Number: 113209-90-8
Synonyms: 4-Chloro-5-fluoro-2-pyridinemethanol, (4-chloro-5-fluoropyridin-2-yl)methanol, 4-Chloro-5-fluoro-2-(hydroxymethyl)pyridine, AG-D-32880, 2-Pyridinemethanol,4-chloro-5-fluoro-, SureCN1783170, ACMC-20a443, CTK4A8146, ANW-56257, AKOS006313821, PB22370, PC10627, RP02193, (4-Chloro-5-fluoro-2-pyridinyl)methanol, AK-27937, KB-81692, FT-0649431, I14-32406

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYGKQYHESCOCGJ-UHFFFAOYSA-N

• 4-CHLORO-5-HYDRAZINYLPYRIDAZIN-3(2H)-ONE
IUPAC Name: 5-chloro-4-hydrazinyl-1H-pyridazin-6-one | CAS Registry Number: 6959-56-4
Synonyms: Oprea1_356751, NSC66068, 4-Chloro-5-hydrazino-3-pyridazinol, MolPort-000-652-091, AIDS125227, AIDS-125227, CID248667, NSC 66068, STK399957, ZINC08622317, 4-chloro-5-hydrazinylpyridazin-3(2H)-one, F3095-3409

Molecular Formula: C4H5ClN4OMolecular Weight: 160.561700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OIGROUYSAFLMAO-UHFFFAOYSA-N

• 4-Chloro-5-methoxypyridazin-3(2H)-one
IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one | CAS Registry Number: 63910-43-0
Synonyms: 4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE, AG-G-38458, 4-chloro-5-methoxy-3(2H)-pyridazinone, 5-chloro-4-methoxy-1H-pyridazin-6-one, 4-chloro-5-methoxy-2H-pyridazin-3-one, AC1LGE4M, AC1Q3FXE, SureCN5844344, KSC498C5J, CTK3J8154, MolPort-002-051-409, ANW-48734, AR-1G1701, SBB055930, ZINC00335693, AKOS006241453, RL04436, AK-72598, BR-72598, KB-37992

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUZFURZANOKZBL-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline
IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-1H-benzo[d]imidazole
IUPAC Name: 4-chloro-6-fluoro-1H-benzimidazole | CAS Registry Number: 1314092-05-1
Synonyms: CTK8C2329, ANW-68211, AKOS016007080, AK-80607, KB-241618

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVPKVTIYSAMDTD-UHFFFAOYSA-N

• 4-Chloro-6-FluoroQuinazoline
IUPAC Name: 4-chloro-6-fluoroquinazoline | CAS Registry Number: 16499-61-9
Synonyms: 4-Chloro-6-fluoroquinazoline, MolPort-000-002-632, ZINC11757224, AKY-A0602-0827, C50064

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIKGISGZFBCGDW-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline
IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-Quinazoline
IUPAC Name: 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline | CAS Registry Number: 264208-72-2
Synonyms: 4-Chloro-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazoline, 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline, AGN-PC-00G1YQ, AK142208, KB-241642, Quinazoline, 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAVZTXQALXOZJS-UHFFFAOYSA-N

• 4-chloro-6-methyl-2-Pyridinemethanol
IUPAC Name: (4-chloro-6-methylpyridin-2-yl)methanol | CAS Registry Number: 98280-32-1
Synonyms: (4-Chloro-6-methylpyridin-2-yl)methanol, SureCN5728846, CTK5H9805, MolPort-020-003-037, ANW-53049, AKOS006286810, AB40801, AG-H-99311, QC-1016, (4-chloro-6-methyl-2-pyridyl)methanol, (4-chloro-6-methyl-2-pyridinyl)methanol, AK-80190, KB-01772, (4-Chloro-6-methylpyridin-2-yl)-methanol, FT-0695390, (4-chloranyl-6-methyl-pyridin-2-yl)methanol, 4-CHLORO-6-METHYL-2-PYRIDINEMETHANOL, A845835, (4-CHLORO-6-METHYL-PYRIDIN-2-YL)-METHANOL, (4-CHLORO-6-METHYL-(PYRIDIN-2-YL))-METHANOL

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNIABQWETIDWCR-UHFFFAOYSA-N

• 4-chloro-6-Methylpicolinaldehyde
IUPAC Name: 4-chloro-6-methylpyridine-2-carbaldehyde | CAS Registry Number: 98273-77-9
Synonyms: 4-Chloro-6-methylpicolinaldehyde, AGN-PC-01X5EO, CTK8C2248, ANW-68087, AKOS006227930, AB40806, QC-1017, 4-chloro-6-methylpyridine-2-carbaldehyde, AK-80762, KB-241665, 4-CHLORO-6-METHYL-PYRIDINE-2-CARBALDEHYDE, 4-CHLORO-6-METHYLPYRIDINE-2-CARBOXALDEHYDE

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVOFNVZEGBHZAU-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-chloro-7-(3-chloropropoxy)-6-methoxy-3-Quinolinecarbonitrile
IUPAC Name: 4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile | CAS Registry Number: 214470-68-5
Synonyms: 4-CHLORO-7-(3-CHLORO-PROPOXY)-6-METHOXY-QUINOLINE-3-CARBONITRILE, AGN-PC-004NGB, SureCN4296487, ZINC22012782, QC-1110, KB-71207, 4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile, 3-Quinolinecarbonitrile, 4-chloro-7-(3-chloropropoxy)-6-methoxy-, 3-Quinolinecarbonitrile,4-chloro-7-(3-chloropropoxy)-6-methoxy-

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.163280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEGHZKYNLSIHIA-UHFFFAOYSA-N

• 4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile
IUPAC Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 263149-10-6
Synonyms: SureCN1898838, CTK0J3383, MolPort-005-942-782, ANW-58586, ZINC22012779, AKOS016003357, QC-1109, AK-79738, KB-71216, KB-190665, KB-190920, 4-chloro-3-cyano-7-hydroxy-6-methoxyquinoline, 3-Quinolinecarbonitrile,4-chloro-7-hydroxy-6-methoxy-, 3-Quinolinecarbonitrile, 4-chloro-7-hydroxy-6-methoxy-, 4-CHLORO-3-CYANO-7-HYDROXY-6-METHOXY QUINOLINE

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWSGXXUZCAKURD-UHFFFAOYSA-N

• 4-Chloro-7-isopropoxy-6-methoxyquinoline-3-carbonitrile
IUPAC Name: 4-chloro-6-methoxy-7-propan-2-yloxyquinoline-3-carbonitrile | CAS Registry Number: 741276-43-7
Synonyms: SureCN6688486, ZINC22012775, QC-1108, KB-71195, 4-chloro-7-isopropoxy-6-methoxyquinoline-3-carbonitrile, 3-Quinolinecarbonitrile,4-chloro-6-methoxy-7-(1-methylethoxy)-

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GILOYPJGILGLIT-UHFFFAOYSA-N

• 4-Chloro-Cinnoline
IUPAC Name: 4-chlorocinnoline | CAS Registry Number: 5152-84-1
Synonyms: 4-chlorocinnoline, 4-CHLORO-CINNOLINE, AG-F-74535, AE-842/32231031, PubChem19950, SureCN1663961, CTK4J4412, MolPort-005-941-482, ANW-61345, SBB087850, ZINC19802580, AKOS006282063, HP71084, AK-46398, FT-0647150, 23565-EP2314582A1

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJSFFUOWXQRDMS-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 4-Chloropyridazine
IUPAC Name: 4-chloropyridazine | CAS Registry Number: 17180-92-6
Synonyms: Pyridazine, 4-chloro-, SureCN221871, CTK0G9371, MolPort-009-197-563, ANW-61791, ZINC40448464, AKOS006330325, AB50535, QC-5751, RP19169, AK-28885, KB-191080, FT-0646950, I03-0439

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQRJGGJXFXWQRJ-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxamide
IUPAC Name: 4-chloropyridine-2-carboxamide | CAS Registry Number: 99586-65-9
Synonyms: Ambad232, Oprea1_468699, NSC191958, ZINC00494966

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIHHOUUTBZSYJH-UHFFFAOYSA-N

• 4-chloroquinazolin-2-amine
IUPAC Name: 4-chloroquinazolin-2-amine | CAS Registry Number: 124309-74-6
Synonyms: CTK8B9396, 4-CHLORO-2-QUINAZOLINAMINE, 2-AMINO-4-CHLOROQUINAZOLINE, 2-QUINAZOLINAMINE,4-CHLORO-, ANW-62456, AKOS006303181, AB60762, AK102014, KB-38319, FT-0660423

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFAZODWQFAWXCO-UHFFFAOYSA-N

• 4-Cinnolinecarbonitrile
IUPAC Name: cinnoline-4-carbonitrile | CAS Registry Number: 16470-90-9
Synonyms: 4-Cyanocinnoline, cinnoline-4-carbonitrile, AC1LC2M9, SureCN2013659, CTK0E5865

Molecular Formula: C9H5N3Molecular Weight: 155.156100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKALQBBFRXNOBD-UHFFFAOYSA-N

• 4-Cyano-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-4-carbonitrile | CAS Registry Number: 72716-86-0
Synonyms: ZINC04352774, CID7204887

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAZWLSRKMDRNS-UHFFFAOYSA-N

• 4-cyano-3-ethylpyridine
IUPAC Name: 3-ethylpyridine-4-carbonitrile | CAS Registry Number: 13341-18-9
Synonyms: 3-Ethylisonicotinonitrile, 3-Ethyl-4-pyridinecarbonitrile, 4-CYANO-3-ETHYLPYRIDINE, SureCN4544610, AGN-PC-002TQ7, 3-ethylpyridine-4-carbonitrile, CTK8B8657, ANW-60977, CL0167, AKOS016003339, MCULE-4429223447, QC-6516, AK-76413, KB-235991

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTRNETTYKHGFAG-UHFFFAOYSA-N

• 4-Cyanoacetanilide
IUPAC Name: N-(4-cyanophenyl)acetamide | CAS Registry Number: 35704-19-9
Synonyms: 4'-Cyanoacetanilide, 4-Acetamidobenzonitrile, p-Acetamidobenzonitirle, N-(4-Cyanophenyl)acetamide, p-Acetaminobenzonitrile, 4-Cyano-N-acetylaniline, Maybridge1_008955, Acetamide, N-(4-cyanophenyl)-, Oprea1_707107, ACETANILIDE, 4'-CYANO-, 165050_ALDRICH, p-Acetylamino-benzonitrile [French], EINECS 252-685-2, NSC 88010, NSC88010, BRN 0776361, ZINC00127805, LS-10594, ST5406954, 4-14-00-01203 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFKRTEWFEYWIHD-UHFFFAOYSA-N

• 4-ethynylphenol
IUPAC Name: 4-ethynylphenol | CAS Registry Number: 2200-91-1
Synonyms: Phenol, 4-ethenyl-, homopolymer, 4-ethynyl-phenol, Phenol, 4-ethynyl-, 4-Hydroxyphenylacetylene, AC1L1OD3, Phenol, p-vinyl-, polymers, CTK1A7251, ANW-70638, AKOS006239520, AG-E-60666, NSC 114470, KB-191358, FT-0650526, Phenol,p-ethynyl- (7CI,8CI); 4-Hydroxyphenylacetylene; Ethynyl-4-phenol;p-Ethynylphenol, 301206-26-8, 301206-27-9

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLXJEKPLQLVJGK-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 76437-44-0
Synonyms: 4-FLUORO-2-NITROBENZYL BROMIDE, 2-Nitro-4-fluorobenzyl bromide, AG-H-05004, 1-(Bromomethyl)-4-fluoro-2-nitrobenzene, SureCN1972244, KSC494E1T, CTK3J4219, ACT00685, ANW-44109, WT1818, ZINC37597627, 4-FLUORO-2-NITROBENZYLBROMIDE, AKOS005259895, AK-53985, AM808198, AM808219, KB-69423, FT-0082194, FT-0602069, X2207

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYSA-N


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