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CHEMICAL products beginning with : T
46151 to 46200 of 81402 results  Page: << Previous 50 Results 920 921 922 923 [924] 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TG 100713 (9 suppliers)
Compound Structure IUPAC Name: 3-(2,4-diaminopteridin-6-yl)phenol | CAS Registry Number: 925705-73-3
Synonyms: AGN-PC-01LRMG, SureCN369049, cc-655, CHEMBL244559, RL05829, TG100713, Phenol, 3-(2,4-diamino-6-pteridinyl)-, FT-0675129, 3-(2,4-DIAMINO-6-PTERIDINYL)-PHENOL

Molecular Formula: C12H10N6OMolecular Weight: 254.247400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UOORQSPLBHUQDQ-UHFFFAOYSA-N

925705-73-3
TG 100801 (6 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate | CAS Registry Number: 867331-82-6
Synonyms: TG-100801, UNII-1VZO7A0J9S, SureCN12198196, AGN-PC-00J1H4, CHEMBL403989, ABP000364, AKOS016008711, CS-0785, AK110605, HY-10186, KB-81090, TG100801, US8481536, 561, TG 100801|867331-82-6|TG-100801, [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate, 4-Chloro-3-(5-methyl-3-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)amino)benzo[e][1,2,4]triazin-7-yl)phenyl benzoate, 4-Chloro-3-(5-methyl-3-((4-(2-pyrrolidin-1-ylethoxy)phenyl)amino)-1,2,4-benzotriazin-7-yl)phenol

Molecular Formula: C33H30ClN5O3Molecular Weight: 580.076000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JMGXJHWTVBGOKG-UHFFFAOYSA-N

867331-82-6
TG 100801 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate;hydrochloride | CAS Registry Number: 1018069-81-2
Synonyms: TG-100801 Hydrochloride, UNII-PFJ9GB4R1J, CS-0786, HY-10187, KB-81091, TG 100801 Hydrochloride|1018069-81-2|TG-100801 Hydrochloride, Phenol, 4-chloro-3-(5-methyl-3-((4-(2-(1-pyrrolidinyl)ethoxy)phenyl)amino)-1,2,4-benzotriazin-7-yl)-, 1-benzoate, hydrochloride (1:1)

Molecular Formula: C33H31Cl2N5O3Molecular Weight: 616.536940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VLWKPMDUDFMWBO-UHFFFAOYSA-N

1018069-81-2
TG 16 (1 supplier)3670-67-5
TG 170 (1 supplier)192219-99-1
TG 19 (bioregulator) (0 suppliers)
Compound Structure IUPAC Name: N'-methoxy-N'-methyl-N-(7H-purin-6-yl)ethane-1,2-diamine | CAS Registry Number: 132425-23-1
Synonyms: SCHEMBL9323509, TG-19, N-(2-(methoxy(methyl)amino)ethyl)-7H-purin-6-amine

Molecular Formula: C9H14N6OMolecular Weight: 222.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOIXLXHXZGTDJV-UHFFFAOYSA-N

132425-23-1
TG 19318 (0 suppliers)
Compound Structure Synonyms: TG-19318

Molecular Formula: C96H153N31O25Molecular Weight: 2141.472 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 48

InChIKey: GFRBISAVUSZQEP-KMTGISTQSA-N

186698-54-4
TG BUFFER SOLUTION, 1X (0 suppliers)
TG BUFFER SOLUTION, 5X CONCENTRATE (0 suppliers)
TG fish oil EPA?DHA=36%:24% (0 suppliers)
TG HL CHO (75µM) (0 suppliers)
TG MIX 10 0.99 (0 suppliers)
TG MIX 11 0.99 (0 suppliers)
TG MIX 15 0.99 (0 suppliers)
TG-0205221 (0 suppliers)
TG-100-115 (1 supplier)
TG-2-IN-4 (1 supplier)2410899-01-1
TG-46 (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-15-5
Synonyms: SureCN264717, AGN-PC-014TOB, RS0111, EX-8668, NCGC00345846-01, Benzenesulfonamide, N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[4-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]-, N-tert-butyl-3-(5-methyl-2-(4-(morpholinomethyl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, N-tert-butyl-3-[[5-methyl-2-[4-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide

Molecular Formula: C26H34N6O3SMolecular Weight: 510.651560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MMXZBJJTHQWMEN-UHFFFAOYSA-N

936091-15-5
TG-8 (3 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride | CAS Registry Number: 111475-15-1
Synonyms: CID60503, LS-48448, 2-((Hexahydro-1H-azepin-1-yl)methyl)butyrophenone hydrochloride, BUTYROPHENONE, 2-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-, HYDROCHLORIDE

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANRAAPIPUFBQJQ-UHFFFAOYSA-N

111475-15-1
TG-89 (10 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-56-4
Synonyms: N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide, SureCN266638, AGN-PC-014TTV, cc-107, RS0110, AKOS005259273, EX-8666, NCGC00345845-01, KB-75262, Benzenesulfonamide,N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]-, N-tert-butyl-3-(5-methyl-2-(3-(morpholinomethyl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide

Molecular Formula: C26H34N6O3SMolecular Weight: 510.651560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OOSKXASFJFSOBK-UHFFFAOYSA-N

936091-56-4
TG-BETAGAL (2 suppliers)850695-63-5
TG-MPC (1 supplier)1253913-13-1
TG-MPHOS (1 supplier)1253913-12-0
TG-NPE AM (1 supplier)942948-87-0
TG003 (10 suppliers)
Compound Structure IUPAC Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one | CAS Registry Number: 300801-52-9
Synonyms: Clk Inhibitor, TG003, Cdc2-Like Kinase Inhibitor, TG003, (Z)-1-(3-Ethyl-5-methoxy-2,3-dihydrobenzothiazol-2-ylidene)propan-2-one, TG 003, AC1LZ6CO, SureCN2977826, MLS000077198, T5575_SIGMA, CHEMBL408982, (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one, STOCK1S-42918, CHEBI:530411, MolPort-001-914-774, MolPort-019-737-628, HMS2355I17, HMS3229E10, HMS3262D10, STK874212, ZINC04793192, AKOS000546683

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGVLELSCIHASRV-QPEQYQDCSA-N

300801-52-9
TG02; SB1317 (7 suppliers)
Compound Structure Synonyms: SB1317, TG02, 937270-47-8, CHEMBL1944698, TG-02, SB-1317, Tube011, SCHEMBL823947, GTPL9095, SCHEMBL2298965, SCHEMBL17595943, C23H24N4O, EX-A239, AOB87361, 4029AH, BDBM50363196, ZINC68251500, AKOS030527020, CS-0884, compound 26h [PMID: 22148278]

Molecular Formula: C23H24N4OMolecular Weight: 372.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXBAJLGYBMTJCY-NSCUHMNNSA-N

1204918-72-8
TG100-115 (13 suppliers)
Compound Structure IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7
Synonyms: S1352_Selleck, 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol, TG-100115, CHEMBL230011, TG-100-115, 3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol, EN003068, 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine, TG100115, TG100-115, TG100115, 677297-51-7, CID10427712, SureCN360279, UNII-7ACH1U1E2M, C539252, cc-492, CTK2F1735, 3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol, BCPP000047, ABP000107

Molecular Formula: C18H14N6O2Molecular Weight: 346.342760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

677297-51-7
TG100948 (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 1001341-27-0
Synonyms: SureCN265393, AGN-PC-00D4IH, 2-chloro-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide

Molecular Formula: C31H28ClF3N6O3Molecular Weight: 625.040630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FKDXTKROKGYHBQ-UHFFFAOYSA-N

1001341-27-0
TG101114 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 937013-83-7
Synonyms: TG100948, 1001341-27-0, AGN-PC-00D4IH, SCHEMBL265393, DTXSID80469777

Molecular Formula: C31H28ClF3N6O3Molecular Weight: 625.049 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FKDXTKROKGYHBQ-UHFFFAOYSA-N

937013-83-7
TG101209 (4 suppliers)
TG101209 (10 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-14-4
Synonyms: TG-101209, N-(1,1-DIMETHYLETHYL)-3-[[5-METHYL-2-[[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO]-4-PYRIMIDINYL]AMINO]BENZENESULFONAMIDE, N-tert-butyl-3-(5-methyl-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, TG-101209, 936091-14-4, N-tert-butyl-3-[(5-methyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]benzenesulfonamide, 1M3, Kinome_702, SureCN265061, cc-108, AGN-PC-014TO9, ABP000835, RS0109, AKOS005259288, CS-0476, EX-8667, NCGC00262608-02, AK-43267, HY-10410, KB-61572, TG 101209

Molecular Formula: C26H35N7O2SMolecular Weight: 509.666800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JVDOKQYTTYUYDV-UHFFFAOYSA-N

936091-14-4
TG101209-D9 (0 suppliers)
TG11-77 free base (1 supplier)2490544-33-5
TG11-77 HCl (1 supplier)2490544-34-6
TG11-77 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethylpyridin-2-yl)amino]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 2550393-38-7
Synonyms: 2-[(4,6-dimethylpyridin-2-yl)amino]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrimidine-5-carboxamide;hydrochloride, 2-((4,6-dimethylpyridin-2-yl)amino)-N-(2-(2-methyl-1H-indol-3-yl)ethyl)pyrimidine-5-carboxamide, monohydrochloride, CHEMBL4458392, 2-(4,6-Dimethylpyridin-2-ylamino)-N-(2-(2-methyl-1H-indol-3-yl)ethyl)pyrimidine-5-carboxamide hydrochloride

Molecular Formula: C23H25ClN6OMolecular Weight: 436.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KNHQNXHZXZHWSS-UHFFFAOYSA-N

2550393-38-7
TG2-179-1 (2 suppliers)1135023-19-6
TG2-IN-3h (1 supplier)1592640-75-9
TG3-95-1 (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(furan-2-carbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 301322-12-3
Synonyms: tg3-95-1, CHEMBL1578948, compound 1 [PMID: 20080612], ethyl 2-(furan-2-carboxamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, 2-[(2-Furanylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-Cyclohepta[b]thiophene-3-carboxylic acid ethyl ester, BAS 00486818, Oprea1_405733, Oprea1_785181, MLS000107338, GTPL5819, ZINC35938, CHEBI:112974, HMS2485P23, BDBM50016951, CCG-17500, STK386484, AKOS000513935, MCULE-3137850852, ethyl 2-(furan-2-carbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, SMR000111709

Molecular Formula: C17H19NO4SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCIMXCMXGZZKTB-UHFFFAOYSA-N

301322-12-3
TG4-155 (8 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 1164462-05-8
Synonyms: CHEMBL1368005, (E)-N-(2-(2-methyl-1H-indol-1-yl)ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide, (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide, AC1NYOOW, SMR000237431, MLS000724641, GTPL5818, SCHEMBL14333686, AOB1790, SYN5120, MolPort-007-612-333, HMS2242E03, ZINC4801017, BDBM50016949, AKOS001816787, (2E)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide, TG 4-155|(2E)-N-[2-(2-Methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide

Molecular Formula: C23H26N2O4Molecular Weight: 394.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBHUXHFZLMFETJ-MDZDMXLPSA-N

1164462-05-8
TG41 (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)imidazole-4-carboxylate | CAS Registry Number: 850339-33-2
Synonyms: CHEMBL426988, ethyl 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)-1H-imidazole-4-carboxylate, BDBM50164567, Ethyl 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)imidazole-4-carboxylate, 2-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-1H-imidazole-4-carboxylic acid ethyl ester

Molecular Formula: C18H13BrCl2N2O2Molecular Weight: 440.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNGHKGWIDGULE-UHFFFAOYSA-N

850339-33-2
TG53 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-2-methoxybenzamide | CAS Registry Number: 946369-04-6
Synonyms: AOB2643, ZINC17013236, AKOS002044645, MCULE-5231119162, F2077-0425, 5-chloro-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-methoxybenzamide, 5-chloro-N-[4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2-methoxy-benzamide

Molecular Formula: C21H22ClN5O2Molecular Weight: 411.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHHHSGYKBKIUBG-UHFFFAOYSA-N

946369-04-6
TG6-10-1 (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-(trifluoromethyl)indol-1-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 1415716-58-3
Synonyms: CHEMBL3264204, BDBM50016950, MFCD29472234, AKOS027439955, ZINC169347551, CS-4637, AK499428, HY-16978, KB-3357052, (E)-N-(2-(2-(Trifluoromethyl)-1H-indol-1-yl)ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide, (2E)-N-{2-[2-(trifluoromethyl)-1H-indol-1-yl]ethyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C23H23F3N2O4Molecular Weight: 448.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WUYOECAJFJFUFC-CMDGGOBGSA-N

1415716-58-3
TG6-129 (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide | CAS Registry Number: 1164464-14-5
Synonyms: MLS000548650, SMR000171256, (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-4-{3-[3-(4-fluoro-phenyl)-acryloyl]-thioureido}-benzenesulfonamide, AC1LZZUH, GTPL9283, C20H18FN5O3S3, CHEMBL1372836, BDBM53793, cid_1987175, MolPort-001-918-323, SYSMVOANBVDZNG-LFYBBSHMSA-N, HMS2521G21, ZINC6088682, STK842336, AKOS000584486, NCGC00351476-01, BAS 00224421, (2E)-N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3-(4-fluorophenyl)prop-2-enamide, (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide

Molecular Formula: C20H18FN5O3S3Molecular Weight: 491.574 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SYSMVOANBVDZNG-LFYBBSHMSA-N

1164464-14-5
TG8-260 (2 suppliers)2490544-50-6
TGase2-IN-1 (1 supplier)2244702-64-3
TGB 3 (0 suppliers)60994-30-1
TGC TRIMER PHOSPHORAMIDITE (0 suppliers)
TgENR-IN-1 (1 supplier)1428626-91-8
TGF ?(34-43) (rat) (0 suppliers)
TGF A (34-43) (RAT) (0 suppliers)
46151 to 46200 of 81402 results  Page: << Previous 50 Results 920 921 922 923 [924] 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
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