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CHEMICAL products beginning with : G
1751 to 1800 of 20015 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 
GBR 12935 maleate (0 suppliers)1349767-56-1
GBR 13069 2HCL; (1-(2-(BIS(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-PHENYL-2- ALLYL)PIPERAZINE 2HCL (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; methanesulfonic acid | CAS Registry Number: 77862-93-2
Synonyms: Gbr 13069, Gbr-13069, CHEBI:287538, CID6439447, 1-(2-(di-(4-Fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine dimethanesulfonate, 1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-((E)-3-phenyl-allyl)-piperazine; compound with dimethanesulfonic acid, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)-, dimethanesulfonate

Molecular Formula: C30H38F2N2O7S2Molecular Weight: 640.758726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GETNYSZHXJZOLF-RDRKJGRWSA-N

77862-93-2
GBR 13119 (1 supplier)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[3-(4-fluorophenyl)propyl]piperazine | CAS Registry Number: 76778-23-9
Synonyms: Gbr 13119, 1-(2-(Diphenylmethoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)piperazine, AC1Q4NRS, AC1L2YX0, CHEMBL288914, SCHEMBL6254945, CTK8D7333, DTXSID30227586, AKOS030253249, 1-(2-benzhydryloxyethyl)-4-[3-(4-fluorophenyl)propyl]piperazine, Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)-

Molecular Formula: C28H33FN2OMolecular Weight: 432.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYWFOWPCJVOCMB-UHFFFAOYSA-N

76778-23-9
GBR 14206 (3 suppliers)123414-70-0
GBR 30727 (3 suppliers)71884-94-1
GBR 30729 (3 suppliers)71884-96-3
GBR-12935 2HCL (20 suppliers)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine dihydrochloride | CAS Registry Number: 67469-81-2
Synonyms: GBR-12935 dihydrochloride, GBR 12935 dihydrochloride, MolPort-003-983-577, CID11957553, EU-0100560, NCGC00093945-01, LS-111942, G 9659, 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)-piperazine dihydrochloride, 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride

Molecular Formula: C28H36Cl2N2OMolecular Weight: 487.504240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQWRSILGEXNJIT-UHFFFAOYSA-N

67469-81-2
GBX (3 suppliers)106440-54-4
GC 9287 (2 suppliers)4867-71-4
GC ALTECT (6 suppliers)121762-48-9
GC FUJI III (6 suppliers)104625-83-4
GC LINING CEMENT (7 suppliers)102087-30-9
GC LUXON (6 suppliers)53196-70-6
GC SOFT-LINER (6 suppliers)113979-65-0
GC-44 (2 suppliers)
Compound Structure IUPAC Name: [(2E)-2-[1,5-dihydroxy-5-[(E)-2-(trimethylazaniumyl)ethylideneamino]pentyl]iminoethyl]-trimethylazanium;diiodide | CAS Registry Number: 62055-15-6
Synonyms: GC 44, Glutarylbis(iminoethylene)bis(trimethylammonium iodide), AMMONIUM, GLUTARYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Trimethylenebis(carbonylimino)diethylenebis(trimethylammonium iodide), Ethanaminium, 2,2'-((1,5-dioxo-1,5-pentanediyl)diimino)bis(N,N,N-trimethyl-, diiodide, LS-18047

Molecular Formula: C15H34I2N4O2Molecular Weight: 556.265000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJXCMWKTAFHDJE-BSUHMQRQSA-L

62055-15-6
GC-49 (2 suppliers)
Compound Structure IUPAC Name: [(2E)-2-[1,5-dihydroxy-5-[(E)-2-(triethylazaniumyl)ethylideneamino]pentyl]iminoethyl]-triethylazanium;diiodide | CAS Registry Number: 62055-19-0
Synonyms: GC 49, Glutarylbis(iminoethylene)bis(triethylammonium iodide), AMMONIUM, GLUTARYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDE, Ethanaminium, 2,2'-((1,5-dioxo-1,5-pentanediyl)diimino)bis(N,N,N-triethyl-, diiodide, LS-18046

Molecular Formula: C21H46I2N4O2Molecular Weight: 640.424480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCPKWKSSKJIFLX-FMMFRHESSA-L

62055-19-0
Gc-6506-wettable powder granules (5 suppliers)
Compound Structure IUPAC Name: dimethyl (4-methylsulfanylphenyl) phosphate | CAS Registry Number: 3254-63-5
Synonyms: Fenthion oxon, Caswell No. 370, Allied GC-6506, Fenthion S 2145 oxon, HSDB 1589, 4-Methylthiophenyldimethyl phosphate, ENT 25734, Dimethyl-p-(methylthiofenyl)fosfat, EPA Pesticide Chemical Code 370100, CID18621, GC 6506, HA-1200, BRN 2458575, AI3-25734, Dimethyl-p-(methylthiofenyl)fosfat [Czech], Phenol, p-(methylthio)-, dimethyl phosphate, DIMETHYL P-(METHYLTHIO)PHENYL PHOSPHATE, LS-107813, O,O-Dimethyl O-(4-methylmercaptophenyl) phosphate, Phosphoric acid, dimethyl 4-(methylthio)phenyl ester

Molecular Formula: C9H13O4PSMolecular Weight: 248.235881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUDNNLHZOCBLAU-UHFFFAOYSA-N

3254-63-5
GC376 (2 suppliers)1416992-39-6
GCC-AU 0442 (2 suppliers)191597-44-1
GCJ-43 ACTIVITY PROPPANT (0 suppliers)
GCLE (35 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104146-10-3
Synonyms: SureCN2896477, 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate, AKOS015935079

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-N

104146-10-3
GCNU (6 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 33073-62-0
Synonyms: CID271070, NSC114460, Glucopyranose, 2-[3-(2-chloroethyl)-3-nitrosoureido]2-deoxy-, tetraacetate (ester), D-, D-Glucopyranose, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-, 1,3,4,6-tetraacetate, Urea, 1-(2-chloroethyl)-1-nitroso-3-(1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranos-2-yl)-

Molecular Formula: C17H24ClN3O11Molecular Weight: 481.838960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GKFKUZBTGYKBFS-UHFFFAOYSA-N

33073-62-0
GCR2 PROTEIN (5 suppliers)148466-69-7
GD 14 (2 suppliers)53161-49-2
GD-131 (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-N-ethylethanamine | CAS Registry Number: 3772-64-3
Synonyms: GD 131, 21658-44-6 (hydrochloride), CID30746, N-(2-Chloroethyl)-N-ethylcyclohexanemethanamine, N-Cyclohexylmethyl-N-ethyl-beta-chloroethylamine

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPIZFLOCKVEZSE-UHFFFAOYSA-N

3772-64-3
GD-6 PEPTIDE (7 suppliers)
Compound Structure Synonyms: GD-6 Peptide, Laminin-derived peptide, GD-6, L-Arginine, L-lysyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-leucyl-L-seryl-L-seryl-L-arginyl-L-alanyl-L-seryl-L-phenylalanyl-L-arginylglycyl-L-cysteinyl-L-valyl-L-arginyl-L-asparaginyl-L-leucyl-L-arginyl-L-leucyl-L-seryl-, L-Lysyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-leucyl-L-seryl-L-seryl-L-arginyl-L-alanyl-L-seryl-L-phenylalanyl-L-arginylglycyl-L-cysteinyl-L-valyl-L-arginyl-L-asparaginyl-L-leucyl-L-arginyl-L-leucyl-L-seryl-L-arginine

Molecular Formula: C104H183N41O30S2Molecular Weight: 2551.952520 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 47

InChIKey: NETAVRUBICKBPB-IOQQUYLGSA-N

141627-61-4
GD-7 (7 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanyl-2-ethylsulfanylethane | CAS Registry Number: 556-75-2
Synonyms: GD 7, CID92808, o-Ethyl S-2-(ethylthio)ethyl methylphosphonothiolate, Methylphosphinic acid O-ethyl S-mercaptoethyl ester, o-Ethyl S-[2-(ethylsulfanyl)ethyl] methylphosphonothioate, Methylphosphonothioic acid, O-ethyl S-(2-(ethylthio)ethyl) ester

Molecular Formula: C7H17O2PS2Molecular Weight: 228.312441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSBPLRBNEBOJLL-UHFFFAOYSA-N

556-75-2
GD1A-OLIGOSACCHARIDE (5 suppliers)1627679-86-0
GD3 LACTONE I (6 suppliers)119912-77-5
GD3 LACTONE II (6 suppliers)119912-76-4
GD3 Ganglioside (Milk, Bovine-AMMoniuM Salt) (1 supplier)1246353-20-7
GDC 0879 (2 suppliers)5281-76-7
GDC-0032 (15 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[2-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]pyrazol-1-yl]propanamide | CAS Registry Number: 1282512-48-4
Synonyms: CHEMBL2387080, Taselisib, Taselisib [INN], SureCN1485247, UNII-L08J2O299M, KB-145919, S7103,GDC0032,RG7604,1282512-48-4

Molecular Formula: C24H28N8O2Molecular Weight: 460.531520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEUQXVWXFDOSAQ-UHFFFAOYSA-N

1282512-48-4
GDC-0068 (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one | CAS Registry Number: 1001264-89-6
Synonyms: CHEMBL2177390, GDC 0068, Ipatasertib, RG 7440, SureCN191659, cc-616, GDC0068, BCP9000712, CS-0975, RG-7440, GDC-0068 (RG7440), NCGC00346714-01, HY-15186, QC-10488, BCP0726000195, GDC-0068|1001264-89-6|GDC0068|GDC 0068|RG-7440, (2s)-2-(4-Chlorophenyl)-1-{4-[(5r,7r)-7-Hydroxy-5-Methyl-6,7-Dihydro-5h-Cyclopenta[d]pyrimidin-4-Yl]piperazin-1-Yl}-3-(Propan-2-Ylamino)propan-1-One, 0RF

Molecular Formula: C24H32ClN5O2Molecular Weight: 457.996180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRZXWCHAXNAUHY-NSISKUIASA-N

1001264-89-6
GDC-0077 (3 suppliers)2060571-02-8
GDC-0084?RG7666? (7 suppliers)
Compound Structure IUPAC Name: 5-(6,6-dimethyl-4-morpholin-4-yl-8,9-dihydropurino[8,9-c][1,4]oxazin-2-yl)pyrimidin-2-amine | CAS Registry Number: 1382979-44-3
Synonyms: GDC-0084, CHEMBL3813842, SCHEMBL10239943, EX-A1019, AKOS030526470, ZINC149645112, CS-5638, HY-19962, 5-[8,9-dihydro-6,6-dimethyl-4-(4-morpholinyl)-6H-[1,4]oxazino[4,3-e]purin-2-yl]-2-pyrimidinamine

Molecular Formula: C18H22N8O2Molecular Weight: 382.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LGWACEZVCMBSKW-UHFFFAOYSA-N

1382979-44-3
GDC-0152 (13 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 873652-48-3
Synonyms: UNII-4KW1M48SHS, CHEMBL2063869, 4KW1M48SHS, SureCN10166489, GTPL7733, MolPort-035-395-791, (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide, IN2236, S7010,GDC0152,873652-48-3

Molecular Formula: C25H34N6O3SMolecular Weight: 498.640860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WZRFLSDVFPIXOV-LRQRDZAKSA-N

873652-48-3
GDC-0152 (hydrochloride) (1 supplier)873581-21-6
GDC-0326 (8 suppliers)1282514-88-8
GDC-0339 (3 suppliers)1428569-85-0
GDC-0349 (14 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-7-(oxetan-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea | CAS Registry Number: 1207360-89-1
Synonyms: CHEMBL2331680, SureCN1831520, GDC0349, UNII-579255I6O9, CS-0700, HY-15248, GDC-0349|1207360-89-1|GDC0349

Molecular Formula: C24H32N6O3Molecular Weight: 452.549280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGJOJUGRHPQXGF-INIZCTEOSA-N

1207360-89-1
GDC-0425 (1 supplier)1200129-48-1
GDC-0623 (14 suppliers)
Compound Structure IUPAC Name: 5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-6-carboxamide | CAS Registry Number: 1168091-68-6
Synonyms: UNII-HW67545I4Q, KB-144448

Molecular Formula: C16H14FIN4O3Molecular Weight: 456.210233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFWVETIZUQEJEF-UHFFFAOYSA-N

1168091-68-6
GDC-0810 | ARN-810 | (9 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(E)-2-(2-chloro-4-fluorophenyl)-1-(1H-indazol-5-yl)but-1-enyl]phenyl]prop-2-enoic acid | CAS Registry Number: 1365888-06-7
Synonyms: GDC-0810, GDC-0810(ARN-810), (E)-3-(4-((E)-2-(2-Chloro-4-fluorophenyl)-1-(1H-indazol-5-yl)but-1-en-1-yl)phenyl)acrylic acid, SCHEMBL766995, ARN810, ARN 810, ARN-810, GDC0810, BURHGPHDEVGCEZ-KJGLQBJMSA-N, GDC 0810, AK174908, HY-12864

Molecular Formula: C26H20ClFN2O2Molecular Weight: 446.900603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BURHGPHDEVGCEZ-KJGLQBJMSA-N

1365888-06-7
GDC-0834 (11 suppliers)
Compound Structure IUPAC Name: N-[3-[6-[4-(1,4-dimethyl-3-oxopiperazin-2-yl)anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1133432-46-8
Synonyms: GDC0834 Racemate, GDC-0834 Racemate, SCHEMBL1204020, CDOOFZZILLRUQH-UHFFFAOYSA-N, HY-15427A, CS-3124, N-(3-(6-((4-(1,4-dimethyl-3-oxopiperazin-2-yl)phenyl)amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide, N-(3-(6-(4-(1,4-Dimethyl-3-oxopiperazin-2-yl)phenylamino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide

Molecular Formula: C33H36N6O3SMolecular Weight: 596.742340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDOOFZZILLRUQH-UHFFFAOYSA-N

1133432-46-8
GDC-0837 (7 suppliers)
Compound Structure IUPAC Name: N-[3-[6-[4-[(2R)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1133432-49-1
Synonyms: GDC-0834, UNII-FM7JG3L4SR, CHEMBL2057915, GDC0834, FM7JG3L4SR, SureCN1205333, CDOOFZZILLRUQH-GDLZYMKVSA-N, CS-3123, HY-15427, 2VL, Benzo(b)thiophene-2-carboxamide, N-(3-(6-((4-((2R)-1,4-dimethyl-3-oxo-2-piperazinyl)phenyl)amino)-4,5-dihydro-4-methyl-5-oxo-2-pyrazinyl)-2-methylphenyl)-4,5,6,7-tetrahydro-, N-(3-(6-(4-((2R)-1,4-Dimethyl-3-oxopiperazin-2-yl)phenylamino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide, N-{3-[6-({4-[(2r)-1,4-Dimethyl-3-Oxopiperazin-2-Yl]phenyl}amino)-4-Methyl-5-Oxo-4,5-Dihydropyrazin-2-Yl]-2-Methylphenyl}-4,5,6,7-Tetrahydro-1-Benzothiophene-2-Carboxamide

Molecular Formula: C33H36N6O3SMolecular Weight: 596.742340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDOOFZZILLRUQH-GDLZYMKVSA-N

1133432-49-1
GDC-0853 (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl]amino]-6-oxopyridin-3-yl]pyridin-2-yl]-7,7-dimethyl-1,2,6,8-tetrahydrocyclopenta[3,4]pyrrolo[3,5-b]pyrazin-4-one | CAS Registry Number: 1434048-34-6
Synonyms: (S)-2-(3'-(hydroxymethyl)-1-methyl-5-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-6-oxo-1,6-dihydro-[3,4'-bipyridin]-2'-yl)-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one, GTPL9299, SCHEMBL14912882, GDC0853, EX-A1308, RG7845, CS-5927, RG-7845, HY-19834, Example 130 [US20140194408]

Molecular Formula: C37H44N8O4Molecular Weight: 664.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WNEODWDFDXWOLU-QHCPKHFHSA-N

1434048-34-6
GDC-0917 (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1446182-94-0
Synonyms: UNII-KWH46ZDG32, KWH46ZDG32, CUDC-427, SCHEMBL15088334, L-Prolinamide, N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-(2-(2-oxazolyl)-4-phenyl-5-thiazolyl)-

Molecular Formula: C29H36N6O4SMolecular Weight: 564.698940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HSHPBORBOJIXSQ-HARLFGEKSA-N

1446182-94-0
GDC-0941 Bismesylate (19 suppliers)
Compound Structure IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine;methanesulfonic acid | CAS Registry Number: 957054-33-0
Synonyms: GDC0941 dimethanesulfonate, GDC-0941 dimethanesulfonate, CS-0082, HY-20180, FT-0668954, 2-(1H-INDAZOL-4-YL)-6-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-THIENO[3,2-D]PYRIMIDINE BISMESYLATE, GDC-0941 dimethanesulfonate|957054-33-0|GDC0941 dimethanesulfonate|GDC-0941|GDC0941|GDC 0941

Molecular Formula: C25H35N7O9S4Molecular Weight: 705.846900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: RFRIKACSFOTIMU-UHFFFAOYSA-N

957054-33-0
GDC-0994 (15 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one | CAS Registry Number: 1453848-26-4
Synonyms: RZUOCXOYPYGSKL-GOSISDBHSA-N, US8697715, 39, S7554,1453848-26-4, (S)-1-(1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl)-4-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)pyridin-2(1H)-one

Molecular Formula: C21H18ClFN6O2Molecular Weight: 440.858023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RZUOCXOYPYGSKL-GOSISDBHSA-N

1453848-26-4
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