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CHEMICAL products beginning with : T
1501 to 1550 of 51093 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TB2 (1 supplier)1403231-29-7
TB5 (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one | CAS Registry Number: 948841-07-4
Synonyms: EX-A1231, CS-6169, HY-100975, 1-(5-Bromo-2-thienyl)-3-[4-(dimethylamino)phenyl]-2-propene-1-one

Molecular Formula: C15H14BrNOSMolecular Weight: 336.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTLDLBSWTKNYCY-VMPITWQZSA-N

948841-07-4
TBA HCO3 0.075 M (5 suppliers)
Compound Structure IUPAC Name: oxido formate;tetrabutylazanium | CAS Registry Number: 17351-62-1
Synonyms: TBA HCO3 solution, FC-4001

Molecular Formula: C17H37NO3Molecular Weight: 303.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGACKZIMOKJNQD-UHFFFAOYSA-M

17351-62-1
TBA-354 (8 suppliers)
Compound Structure IUPAC Name: (6S)-2-nitro-6-[[6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 1257426-19-9
Synonyms: SCHEMBL508426, CHEMBL1630563, (6S)-2-Nitro-6-({6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl}methoxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, KB-190959, (6S)-2-nitro-6-[[6-[4-(trifluoromethoxy)phenyl]-3-pyridyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (s)-2-nitro-6-((6-(4-(trifluoromethoxy)phenyl)pyridin-3-yl)methoxy)-6,7-dihydro-5h-imidazo[2,1-b][1,3]oxazine

Molecular Formula: C19H15F3N4O5Molecular Weight: 436.341410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZXSGSFMORAILEY-HNNXBMFYSA-N

1257426-19-9
TBA/AT-TBA (2 suppliers)86299-47-7
TBA354 (0 suppliers)
TBADHR (3 suppliers)
Compound Structure IUPAC Name: [5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate | CAS Registry Number: 52492-58-7
Synonyms: Benzaflavin, Tbadhr, CID193874, 2',3',4',5'-Tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin, Riboflavin, 5-acetyl-1,5-dihydro-, 2',3',4',5'-tetrabenzoate

Molecular Formula: C47H40N4O11Molecular Weight: 836.840700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MUFDJMHUOOVDET-UHFFFAOYSA-N

52492-58-7
TBB (7 suppliers)35-95-2
TBB; 4,5,6,7-TETRABROMOBENZOTRIAZOLE (11 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-2H-benzotriazole | CAS Registry Number: 17374-26-4
Synonyms: TBBt, CK2 Inhibitor, 4,5,6,7-tetrabromobenzotriazole, 1p5e, Casein Kinase II Inhibitor I, T0826_SIGMA, STO170, CID1694, TETRABROMO-2-BENZOTRIAZOLE, CHEBI:398290, MolPort-003-850-465, MolPort-006-822-602, AIDS169448, AIDS-169448, 4,5,6,7-Tetrabromo-2-azabenzimidazole, HSCI1_000172, NSC231634, ZINC03870968, 4,5,6,7-Tetrabromo-1H-benzotriazole, NSC 231634

Molecular Formula: C6HBr4N3Molecular Weight: 434.708240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMZYUVOATZSGJY-UHFFFAOYSA-N

17374-26-4
TBBA (11 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-[4-[(4-butylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 29743-21-3
Synonyms: Terephthal-bis-n-butylaniline, Terephthalylidene bis(p-butylaniline), MolPort-002-501-836, MolPort-004-959-632, NSC171004, CID141503, ZINC01692748, ZINC12405141, LT03510444, N,N'-(1,4-Phenylenedimethylidyne)bis(4-butylaniline), N,N'-TEREPHTHALYLIDENE-BIS(4-n-BUTYL-ANILINE)

Molecular Formula: C28H32N2Molecular Weight: 396.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWDOPPGNUYIHFQ-UHFFFAOYSA-N

29743-21-3
TBBZ (10 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-1H-benzimidazole | CAS Registry Number: 577779-57-8
Synonyms: 4,5,6,7-tetrabromobenzimidazole, TBBz, 4,5,6,7-tetrabromo-1H-benzimidazole, 2oxy, SureCN406945, AC1NP4E4, CHEMBL373937, CHEBI:49681, CTK5I6050, CHEBI:473058, HMS3260K22, 4,5,6,7-Tetrabromo-Benzimidazole, DNC014860, ZINC02528524, 4,5,6,7-Tetrabromo-1Hbenzimidazole, AG-A-63972, CCG-221444, LP00140, NCGC00165910-01, NCGC00165910-02

Molecular Formula: C7H2Br4N2Molecular Weight: 433.720180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOEIRDBRYBHAJB-UHFFFAOYSA-N

577779-57-8
TBC (4 suppliers)77-94-2
TBC-3711 (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide | CAS Registry Number: 349453-49-2
Synonyms: TBC 3711, CHEMBL432521, 374680-51-0, TBC3711, SCHEMBL2770488, DTXSID90190904, BDBM50143793, N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide, ACM349453492, L001686, 3-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (2-acetyl-4,6-dimethyl-phenyl)-amide

Molecular Formula: C20H21N3O5S2Molecular Weight: 447.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAYNHDZSSDUYHY-UHFFFAOYSA-N

349453-49-2
TBCCO (0 suppliers)116517-51-2
TBDMS Chloride (0 suppliers)118162-48-6
TBdms-peg4-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807540-77-7
Synonyms: TBDMS-PEG4-Acid, BIPG1790, ZINC214946792, BP-21858

Molecular Formula: C15H32O6SiMolecular Weight: 336.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPRFSWMUGOEFOM-UHFFFAOYSA-N

1807540-77-7
TBDMS-PEG4-alcohol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 134179-40-1
Synonyms: KZFZMISGZPOLJM-UHFFFAOYSA-N, 2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silapentadecan-15-ol, 2-(2-{2-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-ethoxy}-ethoxy)-ethanol, 2-{2-[2-(2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-ethoxy}-ethoxy)-ethanol, BIPG1791, SCHEMBL2832489, ZINC170175129, Tetraethylene glycol, TBDMS derivative, BP-21717, CS-0035582, Tetraethylene glycol mono(tert-butyl dimethylsilyl)ether, 11-(tert-Butyldimethylsilyloxy)-3,6,9-trioxaundecane-1-ol, Tetraethylene glycol, mono(tert-butyldimethylmethyl)silyl ether, 13,13,14,14-Tetramethyl-3,6,9,12-tetraoxa-13-sila-1-pentadecanol 97%, 2-[2-[2-[2-(tert-Butyldimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12-Tetraoxa-13-silapentadecan-1-ol, 13,13,14,14-tetramethyl-, 4,7,10,13-Tetraoxa-3-silapentadecan-15-ol, 2,2,3,3-tetramethyl-, 13,13,14,14-Tetramethyl-3,6,9,12-tetraoxa-13-sila-1-pentadecanol, 97%, 2-{2-[2-(2-(tert-Butyl-dimethyl-silanyloxy) -ethoxy]-ethoxy}-ethoxy)-ethanol

Molecular Formula: C14H32O5SiMolecular Weight: 308.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZFZMISGZPOLJM-UHFFFAOYSA-N

134179-40-1
TBdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 1807521-08-9
Synonyms: TBDMS-PEG5-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite, BIPG1792, ZINC219026755, BP-22319

Molecular Formula: C23H49N2O6PSiMolecular Weight: 508.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JRYMOIOVYUYFMA-UHFFFAOYSA-N

1807521-08-9
TBDPSCl (5 suppliers)58479-61-6
TBEP (2 suppliers)76-51-3
TBFS (0 suppliers)29223-53-8
tBID (2 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-2-(1H-imidazol-2-yl)isoindole-1,3-dione | CAS Registry Number: 1639895-85-4
Synonyms: ZINC616582682, CS-6410, HY-100464

Molecular Formula: C11H3Br4N3O2Molecular Weight: 528.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQXVUBDNHQEMGO-UHFFFAOYSA-N

1639895-85-4
TBP (0 suppliers)2225-04-1
TBPB (10 suppliers)
Compound Structure IUPAC Name: 3-[1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 634616-95-8
Synonyms: SureCN5473311, CHEMBL522460, CHEBI:591534, MolPort-020-282-287, KB-80818, Y6339, 1-(1'-(2-Methylbenzyl)-[1,4'-bipiperidin]-4-yl)-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula: C25H32N4OMolecular Weight: 404.547780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWPKTBMRVATCBL-UHFFFAOYSA-N

634616-95-8
TBPDPS-PFBS (1 supplier)
Compound Structure IUPAC Name: (4-tert-butylphenyl)-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 258872-05-8
Synonyms: SCHEMBL384049, ACN-053935, Diphenyl 4-tertbutylphenylsulfonium nonafluorobutanesulfonate, 1029635-05-9

Molecular Formula: C26H23F9O3S2Molecular Weight: 618.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GXZZZWUTJCPYHC-UHFFFAOYSA-M

258872-05-8
TBPMC (3 suppliers)64772-78-7
TBS-COREY LACTONE ALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-carbaldehyde | CAS Registry Number: 64091-14-1
Synonyms: TBS-Corey Lactone Aldehyde, AGN-PC-00KKEC, CTK8G3319, MolPort-009-018-719, AG-G-40128, 5-[tert-butyl(dimethyl)silyl]oxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-carbaldehyde, TBS-COREY LACTONE ALDEHYDE;[3AR-(3A-ALPHA,4BETA,5ALPHA,6A-ALPHA)]-5-(TERT-BUTYL-DIMETHYLSILYL) HEXAHYDRO-2-OXO-2H-CYCLOPENTA[B]FURAN-4-CARBOXALDEHYDE

Molecular Formula: C14H24O4SiMolecular Weight: 284.423460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLCQNBJFWQERSS-UHFFFAOYSA-N

64091-14-1
TBSTA 400 (1 supplier)13052-05-6
TBT868 (1 supplier)
tBuBrettPhos Pd G3 (2 suppliers)
TC (FINISHING AGENT) (2 suppliers)147637-61-4
TC 002 (1 supplier)190433-20-6
TC 1 (2 suppliers)
TC 1;(N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol (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: TC 1, 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 14012 (4 suppliers)
Compound Structure Synonyms: MolPort-023-277-138, AKOS024458083, TC 14012

Molecular Formula: C90H140N34O19S2Molecular Weight: 2066.421000 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 27

InChIKey: SGDDHDBBOJNZKY-UXNLHULBSA-N

368874-34-4
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; 4-(5-ETHOXY-PYRIDIN-3-YL)-N-METHYL-(3E)-3-BUTEN-1-AMINE DIFUMARATE (7 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 (1 supplier)54250-03-2
TC AC 28 (1 supplier)
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, 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 HSD 21 (5-[(3-Bromo-4-hydroxyphenyl)methyle¬≠ne]-3-(4-methoxyphenyl)-2-thioxo-4-thiazolidinone) (4 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, TC HSD 21, 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 (3 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 (2 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 (2 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 Mps1 12 (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-amino-6-(~{tert}-butylamino)-5-cyanopyridin-2-yl]amino]benzamide | CAS Registry Number: 1206170-62-8
Synonyms: CHEMBL2089255, SCHEMBL18154878, MolPort-035-765-820, BDBM50420401, ZINC84689624, AKOS024458325, NCGC00379193-01, 2-(tert-Butylamino)-4-amino-6-(4-carbamoylanilino)pyridine-3-carbonitrile, 4-[[4-Azanyl-6-(~{tert}-Butylamino)-5-Cyano-Pyridin-2-Yl]amino]benzamide, 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide, 8QE

Molecular Formula: C17H20N6OMolecular Weight: 324.388 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDEFNAWAKYQBQY-UHFFFAOYSA-N

1206170-62-8
TC NTR1 17 (2 suppliers)
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-5619 (1 supplier)
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-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-DAPK6 (8 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: TC-DAPK 6, 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
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