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CHEMICAL products beginning with : T
2601 to 2650 of 78235 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 
TBX2/T-BOX2(T-BOX PROTEIN 2), CERTIFIED REFERENCE MATERIAL (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
TBZ26-2ThBr (1 supplier)1307899-49-5
TBZ38 (2 suppliers)2455390-21-1
TBZE-029 (1 supplier)
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) (2 suppliers)147637-61-4
TC 002 (1 supplier)190433-20-6
TC 1 (3 suppliers)
TC 1;(N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol (4 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 (6 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 (3 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 (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 (1 supplier)54250-03-2
TC AC 28 (3 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, 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)methyle­ne]-3-(4-methoxyphenyl)-2-thioxo-4-thiazolidinone) (7 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 (7 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 (6 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 (7 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 (6 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 (3 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-2153 (2 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 (difumarate) (3 suppliers)2454492-41-0
TC-5619 (2 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-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-CE PHOSPHORAMIDITE (1 supplier)
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 (5 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 5006 (4 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 (3 suppliers)1883545-48-9
TC-E 5008 (4 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-FPR 43 (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea | CAS Registry Number: 903895-98-7
Synonyms: Pyrazolone, 1, UNII-T77D5438IM, CHEMBL379761, T77D5438IM, compound 43 [PMID:16697190], compound 43 [PMID:23160941], 3-(4-chlorophenyl)-1-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea, 1-(4-Chlorophenyl)-3-(5-isopropyl-1-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)urea, CHEMBL-379761, Cpd43, D0WB8E, GTPL5831, SCHEMBL18894545, BDBM21692, MolPort-035-941-175, ZINC14976923, AKOS025142013, NCGC00387180-01, AS-55050, 1-(4-chlorophenyl)-3-[1-methyl-3-oxo-2-phenyl-5-(propan-2-yl)-2,3-dihydro-1H-pyrazol-4-yl]urea

Molecular Formula: C20H21ClN4O2Molecular Weight: 384.864 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAEBEUZTAPIOIO-UHFFFAOYSA-N

903895-98-7
TC-G 1000 (3 suppliers)
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 1001 (6 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid | CAS Registry Number: 494191-73-0
Synonyms: CHEMBL2392141, BAS 02301157, AC1NY5NL, BDBM50436010, STL305283, ZINC33932405, AKOS000612789, AKOS024458393, NCGC00387206-01, ST50155062, SR-01000311957, SR-01000311957-1, 4-({2-[(2-fluorophenyl)azamethylene]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)be nzoic acid, 4-[(Z)-[2-(2-fluoroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid, 4-[[2-[(2-Fluorophenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]benzoic acid, 4-[2-(2-Fluoro-phenylimino)-4-oxo-thiazolidin-5-ylidenemethyl]-benzoic acid, 4-[(Z)-{(2Z)-2-[(2-fluorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]benzoic acid

Molecular Formula: C17H11FN2O3SMolecular Weight: 342.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYCKPHBALHXMIR-ZROIWOOFSA-N

494191-73-0
TC-G 1003 (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol | CAS Registry Number: 1021912-42-4
Synonyms: CHEMBL1766103, SCHEMBL4324457, MolPort-035-941-186, BDBM50341578, ZINC43195768, AKOS025142044, NCGC00387228-01, 3-[4-(3-Aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolinyl]phenol, 3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol

Molecular Formula: C26H25ClN2O2Molecular Weight: 432.948 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXGVWEMSSIKHOZ-UHFFFAOYSA-N

1021912-42-4
TC-G 1008-D3 (1 supplier)
TC-I 15 (6 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[(4~{R})-3-(benzenesulfonyl)-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-3-(benzylcarbamoylamino)propanoic acid | CAS Registry Number: 916734-43-5
Synonyms: MolPort-035-765-749, ZINC98052685, AKOS024458203, N-[[(4R)-5,5-Dimethyl-3-(phenylsulfonyl)-4-thiazolidinyl]carbonyl]-3-[[[(phenylmethyl)amino]carbonyl]amino]-L-alanine

Molecular Formula: C23H28N4O6S2Molecular Weight: 520.619 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKLHCUGVLCGKKX-RBUKOAKNSA-N

916734-43-5
TC-I 2000 (5 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-isoquinoline-2-carboxamide | CAS Registry Number: 1159996-20-9
Synonyms: tc-i 2000, CHEMBL2032202, ADCDUDFEGFKKQH-UHFFFAOYSA-N, SCHEMBL3052759, MolPort-035-765-779, BDBM50383255, AKOS024458264, NCGC00379172-01, BC600839, KB-275355, N-(4-Fluorophenyl)-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide, N-(4-Fluorophenyl)-3,4-dihydro-1-[4-(trifluoromethyl)phenyl]-2(1H)-isoquinolinecarboxamide

Molecular Formula: C23H18F4N2OMolecular Weight: 414.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADCDUDFEGFKKQH-UHFFFAOYSA-N

1159996-20-9
TC-I 2000? ?98% (1 supplier)1150006-20-9
TC-I 2014 (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]-1~{H}-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene | CAS Registry Number: 1221349-53-6
Synonyms: CHEMBL1650511, 3-[7-Trifluoromethyl-5-(2-trifluoromethyl-phenyl)-1H-benzimidazol-2-yl]-1-oxa-2-aza-spiro[4.5]dec-2-ene, SCHEMBL2359455, MolPort-039-052-221, VSMFCZZEKTVDHM-UHFFFAOYSA-N, BDBM50335157, ZINC66100415, AKOS025147362, NCGC00387489-01, 3-[7-(Trifluoromethyl)-5-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene

Molecular Formula: C23H19F6N3OMolecular Weight: 467.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VSMFCZZEKTVDHM-UHFFFAOYSA-N

1221349-53-6
TC-O 9311 (4 suppliers)444392-31-4
TC-P 262 (4 suppliers)
Compound Structure IUPAC Name: 5-(5-methyl-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 873398-67-5
Synonyms: SCHEMBL1493995, MolPort-035-765-728, ZINC98052584, AKOS024458131, 5-(2-isopropyl-5-methyl-phenoxy)-pyrimidine-2,4-diamine, 5-[5-Methyl-2-(1-methylethyl)phenoxy]-2,4-pyrimidinediamine

Molecular Formula: C14H18N4OMolecular Weight: 258.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAKSAPLZNJXYRB-UHFFFAOYSA-N

873398-67-5
TC-PTP (1 supplier)1915-10-19
TC-S 7005 (7 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-~{N}-[(1~{S})-1-phenylethyl]-[1,2]oxazolo[5,4-c]pyridin-5-amine | CAS Registry Number: 1082739-92-1
Synonyms: 2-amino-isoxazolopyridine, 9, CHEMBL522618, BDBM24933, MolPort-035-765-736, ZINC40424450, AKOS024458168, NCGC00379132-01, 3-(1,3-Benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]-isoxazolo[5,4-c]pyridin-5-amine, 3-(2H-1,3-benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]pyrido[4,3-d][1,2]oxazol-5-amine

Molecular Formula: C21H17N3O3Molecular Weight: 359.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAAGOCSHXCDWDY-ZDUSSCGKSA-N

1082739-92-1
TC-T 6000 (5 suppliers)
Compound Structure IUPAC Name: 2-[[4,8-bis[bis(2-methylpropyl)amino]-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol | CAS Registry Number: 949467-71-4
Synonyms: Dipyridamole Analogue, 30, CHEMBL444103, BDBM23648, MolPort-042-624-525, ZINC28710635, AKOS027470160, 2,2'-[[4,8-Bis[bis(2-methylpropyl)amino]pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino]bis-ethanol, 2-({4,8-bis[bis(2-methylpropyl)amino]-6-[(2-hydroxyethyl)amino]pyrimido[5,4-d][1,3]diazin-2-yl}amino)ethan-1-ol

Molecular Formula: C26H48N8O2Molecular Weight: 504.724 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KIZLZYHFIWWKIL-UHFFFAOYSA-N

949467-71-4
TC13172 (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxyphenyl)prop-2-ynyl]-1,7-dimethyl-8-methylsulfonylpurine-2,6-dione | CAS Registry Number: 2093393-05-4
Synonyms: BCP25145, HY-101524, CS-0021627

Molecular Formula: C17H16N4O5SMolecular Weight: 388.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTQLCNOQWGSELY-UHFFFAOYSA-N

2093393-05-4
TC14012 ACETATE (1 supplier)
TC6N (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-methyl-1-[[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 159634-87-4
Synonyms: Carbamic acid, N-[2-[[(1R)-2-[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]amino]-1,1-dimethyl-2-oxoethyl]-, 1,1-dimethylethyl ester, SCHEMBL7532342

Molecular Formula: C32H44N4O7SMolecular Weight: 628.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FSOKDTAGBIDIDB-RUZDIDTESA-N

159634-87-4
TC9-305 (1 supplier)
TCA MAB (TRICYCLIC ANTIDEPRESSANT A ) (1 supplier)
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