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CHEMICAL products beginning with : T
2051 to 2100 of 76711 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
tBuBrettPhos Pd G6 TES (5 suppliers)2097600-19-4
tBuCzDBA (1 supplier)2171334-46-4
tBuO-C20-γ-Glu(AEEA-AEEA-OSu)-OtBu (1 supplier)1118767-17-1
TBX21 Protein, Human, Recombinant (His) (1 supplier)
TBZ-07 (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]methanone | CAS Registry Number: 875468-82-9
Synonyms: CHEMBL199461, phenyl-(2-thiazol-4-yl-1H-benzoimidazol-5-yl)-methanone, BDBM50180754, phenyl(2-(thiazol-4-yl)-1H-benzo[d]imidazol-5-yl)methanone, phenyl-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]methanone

Molecular Formula: C17H11N3OSMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUXGXOSPVHKQIY-UHFFFAOYSA-N

875468-82-9
TBZ-1 (1 supplier)2357123-44-3
TBZ-15 (1 supplier)892237-40-0
TBZ26-2ThBr (0 suppliers)1307899-49-5
TBZ38 (0 suppliers)2455390-21-1
TBZE-029 (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluorophenyl)-6-(trifluoromethyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole | CAS Registry Number: 246148-68-5
Synonyms: 1-(2,6-Difluorophenyl)-6-(trifluoromethyl)-1H,3H-benzo[4,5]imidazo[1,2-c]thiazole, CHEMBL1652130, FEWMJLHUMQWSNW-UHFFFAOYSA-N, 1-(2,6-Difluorophenyl)-6-(trifluoromethyl)-3H-thiazolo[3,4-a]benzimidazole, 1-(2,6-difluorophenyl)-6-(trifluoromethyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole, 6-Trifluoromethyl-1-(2,6-difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole

Molecular Formula: C16H9F5N2SMolecular Weight: 356.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FEWMJLHUMQWSNW-UHFFFAOYSA-N

246148-68-5
TC (FINISHING AGENT) (3 suppliers)147637-61-4
TC 002 (2 suppliers)190433-20-6
TC 1 (3 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-fluorophenyl)ethyl]-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-4-ol | CAS Registry Number: 362512-81-0
Synonyms: CHEMBL602850, (N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol, CHEBI:91540, CTK8G3323, HMS3269L15, HMS3677P15, BDBM50305342, AKOS024457232, NCGC00167824-01, BRD-A13964793-001-01-8, 4-(3''-Fluorophenethyl)-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol

Molecular Formula: C19H20FNOMolecular Weight: 297.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYGREZKTJIXWIH-UHFFFAOYSA-N

362512-81-0
TC 1698 dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1-azabicyclo[3.2.2]nonane | CAS Registry Number: 700834-58-8
Synonyms: CHEMBL2151442, 2-(PYRIDIN-3-YL)-1-AZABICYCLO[3.2.2]NONANE, AG-G-73527, SureCN372800, CTK5D1799

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIEWCOLOPGXZDJ-UHFFFAOYSA-N

700834-58-8
TC 1698 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1-azabicyclo[3.2.2]nonane;dihydrochloride | CAS Registry Number: 787587-06-8
Synonyms: 700834-58-8, 2-(3-PYRIDINYL)-1-AZABICYCLO[3.2.2]NONANE DIHYDROCHLORIDE, SCHEMBL5373327, MolPort-023-276-464, ZQUQBCHNSBJMCG-UHFFFAOYSA-N, AKOS024457144, API0009762, RT-015887, 2-(3-Pyridyl)-1-azabicyclo[3.2.2]nonane dihydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQUQBCHNSBJMCG-UHFFFAOYSA-N

787587-06-8
TC 2559 difumarate (8 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine | CAS Registry Number: 212332-35-9
Synonyms: TC 2559 DIFUMARATE, CTK8F0516, CTK8H5870

Molecular Formula: C20H26N2O9Molecular Weight: 438.428440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GEWVPSJQGJBDLM-UHFFFAOYSA-N

212332-35-9
TC 66 (2 suppliers)54250-03-2
TC ASK 10 (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide;dihydrochloride | CAS Registry Number: 1005775-56-3
Synonyms: ASK1 Inhibitor 10, SCHEMBL3485627, IKKLFEDUYFZNBO-UHFFFAOYSA-N, MolPort-035-765-848, AKOS024458365, 4-tert-butyl-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride, 4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride

Molecular Formula: C21H23Cl2N5OMolecular Weight: 432.346220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IKKLFEDUYFZNBO-UHFFFAOYSA-N

1005775-56-3
TC HSD 21 (6 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 330203-01-5
Synonyms: CHEMBL1934493, ZINC2119975, BDBM50360767, AKOS024458231, 5-[(3-Bromo-4-hydroxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-4-thiazolidinone

Molecular Formula: C17H12BrNO3S2Molecular Weight: 422.316080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEFKAUYVLSGPGC-DHDCSXOGSA-N

330203-01-5
TC JL 37 (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-cyano-6-fluoro-~{N}-[2-[[(1~{R},2~{R})-2-fluorocyclopropanecarbonyl]amino]pyridin-4-yl]benzamide | CAS Registry Number: 1258294-34-6
Synonyms: 2-chloro-4-cyano-6-fluoro-n-(2-((1r,2r)-2-fluorocyclopropanecarboxamido)pyridin-4-yl)benzamide, SCHEMBL3514969, CHEMBL2387223, AKOS034831604, (1R,2R)-N-[4-[(2-Fluoro-6-chloro-4-cyanobenzoyl)amino]pyridine-2-yl]-2-fluorocyclopropane-1-carboxamide, 2-Chloro-4-cyano-6-fluoro-N-[2-[[[(1R,2R)-2-fluorocyclopropyl]carbonyl]amino]-4-pyridinyl]benzamide

Molecular Formula: C17H11ClF2N4O2Molecular Weight: 376.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKALKXMQBFLGQI-CMPLNLGQSA-N

1258294-34-6
TC KHNS 11 (4 suppliers)
Compound Structure IUPAC Name: 5-[4-[3-(4-acetylpiperazine-1-carbonyl)phenyl]quinazolin-6-yl]-2-methoxypyridine-3-carbonitrile | CAS Registry Number: 1431540-99-6
Synonyms: CHEMBL3977066, 5-{4-[3-(4-Acetylpiperazine-1-Carbonyl)phenyl]quinazolin-6-Yl}-2-Methoxypyridine-3-Carbonitrile, 6CY, SCHEMBL14880722, QYTXJLQBSYAMGR-UHFFFAOYSA-N, BDBM50203699, AKOS037435217, 5-[4-[3-[(4-Acetyl-1-piperazinyl)carbonyl]phenyl]-6-quinazolinyl]-2-methoxy-3-pyridinecarbonitrile, 5-{4-[3-(4-Acetyl-piperazine-1-carbonyl)-phenyl]-quinazolin-6-yl}-2-methoxy-nicotinonitrile

Molecular Formula: C28H24N6O3Molecular Weight: 492.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QYTXJLQBSYAMGR-UHFFFAOYSA-N

1431540-99-6
TC LPA5 4 (6 suppliers)
Compound Structure IUPAC Name: 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1393814-38-4
Synonyms: CHEMBL2058156, 5-(3-Chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid, TCLPA5, GTPL9500, MolPort-035-765-807, BDBM50388091, ZINC84711296, AKOS024458303, compound 4 [PMID: 22801643], NCGC00379183-01

Molecular Formula: C23H23ClN2O3Molecular Weight: 410.898 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNALUYKEGYUHQC-UHFFFAOYSA-N

1393814-38-4
TC NTR1 17 (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1146757-96-1
Synonyms: CHEMBL508044, ML 301 analog, MLS004254795, MolPort-039-052-191, BDBM50248035, ZINC40848549, AKOS025147327, NCGC00387458-01, SMR003080909, MLS-0437103.0001, MLS-0437103.0002, (2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)-1H-pyrazole-3-carboxamido)-4-methylpentanoic acid, (2S)-2-{[5-(2,6-dimethoxyphenyl)-1-(7-chloro(4-quinolyl))pyrazol-3-yl]carbonylamino}-4-methylpentanoic acid, N-[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-leucine

Molecular Formula: C27H27ClN4O5Molecular Weight: 522.986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZQUSYVORYNBGLG-FQEVSTJZSA-N

1146757-96-1
tC Nucleoside (1 supplier)162902-04-7
TC OT 39 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-methyl-1,4-diazepane-1-carbothioyl)-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamide | CAS Registry Number: 479232-57-0
Synonyms: CHEMBL360648, AC1OCFVB, SCHEMBL19253308, FVJXDXYJKFLROM-NDEPHWFRSA-N, MolPort-035-765-776, ZINC3961873, BDBM50152974, AKOS024458260, (2S)-2-(4-methyl-1,4-diazepane-1-carbothioyl)-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamide, (2S)-N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-2-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thioxomethyl]-1-pyrrolidinecarboxamide, (2S)-N-{2-Methyl-4-[(1-methyl-4,10-dihydropyrazolo[3,4-b]-[1,5]benzodiazepin-5(1H)-yl)carbonyl]benzyl}-2-[(4-methyl-1,4-diazepan-1-yl)carbonothioyl]pyrrolidine-1-carboxamide, (S)-2-(4-Methyl-[1,4]diazepane-1-carbothioyl)-pyrrolidine-1-carboxylic acid 2-methyl-4-(3-methyl-4,10-dihydro-3H-2,3,4,9-tetraaza-benzo[f]azulene-9-carbonyl)-benzylamide

Molecular Formula: C32H40N8O2SMolecular Weight: 600.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVJXDXYJKFLROM-NDEPHWFRSA-N

479232-57-0
TC-1827 (0 suppliers)547741-76-4
TC-2153 (4 suppliers)
Compound Structure IUPAC Name: 8-(trifluoromethyl)-1,2,3,4,5-benzopentathiepin-6-amine;hydrochloride | CAS Registry Number: 1381769-23-8
Synonyms: CHEMBL3398242, 8-(trifluoromethyl)-1,2,3,4,5-benzopentathiepin-6-amine hydrochloride

Molecular Formula: C7H5ClF3NS5Molecular Weight: 355.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PYFSCYSDPQMEGZ-UHFFFAOYSA-N

1381769-23-8
TC-2559 (1 supplier)326924-19-0
TC-2559 (difumarate) (5 suppliers)2454492-41-0
TC-5115 (3 suppliers)2458182-10-8
TC-5619 (0 suppliers)
Compound Structure IUPAC Name: N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 639494-67-0
Synonyms: SureCN372928, AGN-PC-014WX3, KB-80821, N-[(2S,3S)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXKRFEWMSWPKKV-UHFFFAOYSA-N

639494-67-0
TC-6987 (0 suppliers)1196701-27-5
TC-6987-23 (0 suppliers)1236278-32-2
TC-99M-DIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium | CAS Registry Number: 52997-55-4
Synonyms: Diphosphonic acid, Pyrophosphonic acid, Tc-99m-Diphosphonate, Technetium diphosphonate, technetium Tc 99m diphosphonate, H2P2H2O5, CHEBI:29205, CID6326976, Diphosphonic acid, technetium-99Tc salt, [(OH)P(H)(O)OP(H)(O)(OH)], mu-oxido-bis(hydridohydroxidooxidophosphorus), 36465-90-4

Molecular Formula: H2O5P2+2Molecular Weight: 143.960402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWEUIGNSBFLMFL-UHFFFAOYSA-P

52997-55-4
TC-A 2317 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1245907-03-2
Synonyms: CHEMBL1778662, MolPort-023-277-058, AKOS024457961, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride

Molecular Formula: C19H29ClN6OMolecular Weight: 392.926160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DXVATYHPJJPMIN-UHFFFAOYSA-N

1245907-03-2
TC-AC28 (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-(1~{H}-indol-4-yl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetate | CAS Registry Number: 1809296-92-1
Synonyms: CHEMBL3770576, TC AC 28, SCHEMBL16771939, BDBM50148604, AKOS032947176, J3.601.430J, 1-Methyl-6-(1H-indole-4-yl)-8-methoxy-4H-2,3,5,10b-tetraazabenzo[e]azulene-4-acetic acid methyl ester, 6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid methyl ester

Molecular Formula: C23H21N5O3Molecular Weight: 415.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RARZHTSXOQRRPR-UHFFFAOYSA-N

1809296-92-1
TC-AQP1-1 (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxyethenyl)phenyl]prop-2-enoic acid | CAS Registry Number: 37710-81-9
Synonyms: CBMicro_016818, AC1LG7HS, SureCN271386, CTK1B5442, CTK1H2966, AG-K-98417, MCULE-4920063013, 2-Propenoic acid, 3,3'-(1,3-phenylene)bis-, (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid, 3-[3-(3-hydroxy-3-oxoprop-1-enyl)phenyl]prop-2-enoic acid

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRXUBZPHAPGHPE-UHFFFAOYSA-N

37710-81-9
TC-C 14G (3 suppliers)
Compound Structure IUPAC Name: [2-(2,4-dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-morpholin-4-ylmethanone | CAS Registry Number: 656804-72-7
Synonyms: [2-(2,4-dichloro-phenyl)-6-fluoro-2-(4-fluoro-phenyl)-benzo[1,3]dioxol-5-yl]-morpholin-4-yl-methanone, CHEMBL259656, SCHEMBL3215129, MolPort-035-765-723, VUCKSZWMRCSPME-UHFFFAOYSA-N, AKOS024458106, (R)-[2-(2,4-dichloro-phenyl)-6-fluoro-2-(4-fluoro-phenyl)-benzo[1,3]dioxol-5-yl]-morpholin-4-yl-methanone, (S)-[2-(2,4-dichloro-phenyl)-6-fluoro-2-(4-fluoro-phenyl)-benzo[1,3]dioxol-5-yl]-morpholin-4-yl-methanone, [2-(2,4-Dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-4-morpholinyl-methanone

Molecular Formula: C24H17Cl2F2NO4Molecular Weight: 492.298886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUCKSZWMRCSPME-UHFFFAOYSA-N

656804-72-7
tC-CE phosphoramidite (1 supplier)870080-49-2
TC-DAPK 6 (7 suppliers)
Compound Structure IUPAC Name: (4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 315694-89-4
Synonyms: T6908224, ZINC05740978, CS-1062, HY-15513, KB-145968, TC-DAPK 6|315694-89-4, 2-(2-phenylethenyl)-4-(pyridin-3-ylmethylidene)-4,5-dihydro-1,3-oxazol-5-one

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFGMISOSPOPSHN-QCTDOKRBSA-N

315694-89-4
TC-E 5001 (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole | CAS Registry Number: 865565-29-3
Synonyms: tc-e 5001, CHEMBL1898239, 3-(4-Methoxyphenyl)-5-({[4-(4-Methoxyphenyl)-5-Methyl-4h-1,2,4-Triazol-3-Yl]sulfanyl}methyl)-1,2,4-Oxadiazole, 3udd, SCHEMBL16447499, MolPort-007-687-305, HMS1844K12, ZINC6804365, BDBM50380590, CCG-68748, STL406370, AKOS001846569, MCULE-9798867395, NCGC00115511-01, KB-275353, B5798, SR-01000154223, SR-01000154223-1, D065-0078, 3-(4-Methoxyphenyl)-5-[[[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole

Molecular Formula: C20H19N5O3SMolecular Weight: 409.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LQZSHPITKSPDLC-UHFFFAOYSA-N

865565-29-3
TC-E 5003 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 17328-16-4
Synonyms: NSC30176, CHEMBL1797447, NSC 30176, BRN 2180613, Sulfone, bis((4-chloroacetylamino)phenyl), 4',4'''-Sulfonylbis(beta-chloracetanilide), AC1L3CUF, SureCN10996832, CTK8H2526, NSC-30176, Acetanilide,4'''-sulfonylbis[2-chloro-, LS-147964, Acetanilide, 4',4'''-sulfonylbis(2-chloro-, 4',4'''-Sulfonylbis(.beta.-chloracetanilide), Acetamide,N'-(sulfonyldi-4,1-phenylene)bis[2-chloro-, Acetanilide, 4',4'''-sulfonylbis(2-chloro- (8CI), Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis(2-chloro-, N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-chloroacetamide), N,N'-[Sulfonylbis(4,1-phenylene)]bis(2-chloroacetamide), Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis(2-chloro- (9CI)

Molecular Formula: C16H14Cl2N2O4SMolecular Weight: 401.264360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHRCVZJKZJGIHQ-UHFFFAOYSA-N

17328-16-4
TC-E 5005 (2 suppliers)
Compound Structure Synonyms: SureCN3997814, CHEMBL1086110, CHEBI:731853, KB-77859, Imidazo[1,5-a]pyrido[3,2-e]pyrazine,2-methoxy-6,7-dimethyl-9-propyl-

Molecular Formula: C15H18N4OMolecular Weight: 270.329620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNADXFWEXJTQSZ-UHFFFAOYSA-N

959705-64-7
TC-E 5006 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-fluorophenyl)-(4-methylpiperidin-1-yl)methyl]-3-[4-(trifluoromethyl)phenyl]phenyl]propanoic acid | CAS Registry Number: 1257395-14-4
Synonyms: SCHEMBL2847511, CHEMBL2146722, MolPort-035-765-874, ONYWALXTZFPKAS-UHFFFAOYSA-N, AKOS024458406, NCGC00370782-01, 6-[(4-Fluorophenyl)(4-methyl-1-piperidinyl)methyl]-a-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-acetic acid

Molecular Formula: C29H29F4NO2Molecular Weight: 499.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ONYWALXTZFPKAS-UHFFFAOYSA-N

1257395-14-4
TC-E 5007 (1 supplier)1883545-48-9
TC-E 5008 (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 50405-58-8
Synonyms: CHEMBL2386126, 1-Hydroxy-4-methyl-6-benzyl-2(1H)-pyridone, SCHEMBL10723992, MolPort-042-624-526, BDBM50434278, ZINC34100965, AKOS027470164, 1-Hydroxy-4-methyl-6-(phenylmethyl)-2-(1H)pyridinone

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVLZAVSZOAQKRC-UHFFFAOYSA-N

50405-58-8
TC-G 1000 (1 supplier)
Compound Structure IUPAC Name: (~{Z})-but-2-enedioic acid;5-(1,3-dimethyl-6,7-dihydro-2-benzothiophen-4-yl)-1~{H}-imidazole | CAS Registry Number: 245744-18-7
Synonyms: OPCJPAYHMCWCGW-BTJKTKAUSA-N, MolPort-035-765-920, AKOS024458462, 4-(6,7-Dihydro-1,3-dimethylbenzo[c]thien-4-yl)-1H-imidazole maleate, 4-(1,3-Dimethyl-6,7-dihydrobenzo[c]thiophene-4-yl)-1H-imidazole(Z)-2-Butenedioate

Molecular Formula: C17H18N2O4SMolecular Weight: 346.401 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPCJPAYHMCWCGW-BTJKTKAUSA-N

245744-18-7
TC-G 1004 (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[6-(4-methoxypiperidin-1-yl)pyridin-2-yl]pyrimidin-4-yl]acetamide | CAS Registry Number: 1061747-72-5
Synonyms: SureCN2814740, CHEMBL487553, pyrazolylpyrimidine derivative, 16j, KB-74436, Acetamide,N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[6-(4-methoxy-1-piperidinyl)-2-pyridinyl]-4-pyrimidinyl]-

Molecular Formula: C22H27N7O2Molecular Weight: 421.495480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JENSDTKXNVHSSN-UHFFFAOYSA-N

1061747-72-5
TC-G 1005 (8 suppliers)
Compound Structure IUPAC Name: (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(2,5-dimethylphenoxy)pyridin-3-yl]methanone | CAS Registry Number: 1415407-60-1
Synonyms: CHEMBL2181226, BDBM50399966, AKOS025293488, (4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl)[4-(2,5-dimethylphenoxy)-3-pyridinyl]methanone

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQULIQJSYPZQMA-UHFFFAOYSA-N

1415407-60-1
TC-G 24 (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1257256-44-2
Synonyms: CHEMBL1630452, MolPort-023-277-160, AKOS024458112, N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine

Molecular Formula: C15H11ClN4O3Molecular Weight: 330.725840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYCNWQGNEJYDQS-UHFFFAOYSA-N

1257256-44-2
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