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CHEMICAL products beginning with : G
16051 to 16100 of 20015 results  Page: << Previous 50 Results 320 321 [322] 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glyyunnansapogenin E (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4aS,6aR,6aS,6bR,8aR,9S,10S,12aS)-3,10-dihydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12-dodecahydropicene-2-carboxylic acid | CAS Registry Number: 34314-01-7
Synonyms: Isoechinatic acid

Molecular Formula: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SISGDHZDZQGVTK-HXDRSFEHSA-N

34314-01-7
GLYYUNNANSAPOGENIN F (7 suppliers)
Compound Structure IUPAC Name: (2S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aS)-10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-6-oxo-3,4,5,6a,7,8,8a,10,11,12-decahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 139163-14-7
Synonyms: GLNSF, Glyyunnansapogenin F, CID3083298, Oleana-11,13(18)-dien-29-oic acid, 3,23-dihydroxy-15-oxo-, (3beta,4beta,20beta)-

Molecular Formula: C30H44O5Molecular Weight: 484.667360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHNWRQKXTGXIPM-MVKBXWJFSA-N

139163-14-7
Glyyunnansapogenin G (0 suppliers)135541-46-7
GM(M) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(7R,9R,10R,13R,14S,16R,17R)-7-methoxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 87397-18-0
Synonyms: Gm(m), CID159085, 87396-30-3, beta-D-Glucopyranoside, (3beta,7beta,9beta,10alpha,16beta)-7-methoxy-9-methyl-3-(beta-D-xylopyranosyloxy)-19-norlanosta-5,24-dien-16-yl, 6-acetate, GMM

Molecular Formula: C44H72O13Molecular Weight: 809.034680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PEVRNEDRRNBORS-DXOZOBJKSA-N

87397-18-0
GM-1489 (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamoyl]-5-methylhexanoic acid | CAS Registry Number: 170905-75-6
Synonyms: gm 1489, NSC727678, CID10322165, GM 1489 CalBioChem Cat. No. 364200, N-[(2R)-2-(Carboxymethyl)-4-methylpentanoyl]-L-tryptophan-(S)-methyl-benzylamide

Molecular Formula: C27H33N3O4Molecular Weight: 463.568620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BLPWNGOQQLJQOL-NRYAXDJKSA-N

170905-75-6
GM-CSF (17-31) (2 suppliers)
GM-CSF (96-112) (2 suppliers)
GM1 PENTASACCHARIDE SODIUM SALT (7 suppliers)67063-78-9
GM1-PENTASACCHARIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 52659-37-7
Synonyms: GM1-Pentasaccharide, CTK8G0093, AG-F-79710

Molecular Formula: C37H62N2O29Molecular Weight: 998.884180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: IOAPDMZSLCJVCR-XWSXOIAXSA-N

52659-37-7
GM2 N-GLYCOLYLNEURAMINIC ACID GANGLIOSIDE (6 suppliers)88528-32-9
GM3 Ganglioside (Milk, Bovine-AMMoniuM Salt) (1 supplier)1246353-19-4
GM6 PROTEIN (5 suppliers)148168-22-3
GMAP (16-41), amide (1 supplier)
GMAP (25-41), amide (1 supplier)
GMBS (26 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate | CAS Registry Number: 80307-12-6
Synonyms: BICL226, 63175_FLUKA, N-Succinimidyl 4-maleimidobutyrate, N-Succinimidyl-4-maleimidobutyrate, N-(gamma-Maleimidobutyryloxy)succinimide, CID133440, 4-Maleimidobutyric acid N-succinimidyl ester, N-(gamma-MALEIMIDOBUTYRYL-OXY)SUCCINIMIDE, 4-Maleimidobutyric acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione, 1-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)-

Molecular Formula: C12H12N2O6Molecular Weight: 280.233480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVGATNRYUYNBHO-UHFFFAOYSA-N

80307-12-6
GMC 1-165 (6 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-ol | CAS Registry Number: 156632-07-4
Synonyms: CHEMBL308090, SCHEMBL9094636, PDSP1_001471, PDSP2_001455, 11-(4-Methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepin-2-ol

Molecular Formula: C18H20N4OMolecular Weight: 308.377600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBSRARKSRVWNEC-UHFFFAOYSA-N

156632-07-4
GMC 1-169 (6 suppliers)
Compound Structure IUPAC Name: [6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate | CAS Registry Number: 183140-97-8
Synonyms: CHEMBL72292, SCHEMBL3413080, PDSP1_001469, PDSP2_001453

Molecular Formula: C19H19F3N4O3SMolecular Weight: 440.439370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XKXPMSXRABANAG-UHFFFAOYSA-N

183140-97-8
GMC 2-83 (6 suppliers)
Compound Structure IUPAC Name: [6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl] trifluoromethanesulfonate | CAS Registry Number: 183140-98-9
Synonyms: CHEMBL430798, GMC-283, DCL000817

Molecular Formula: C19H18F3N3O4SMolecular Weight: 441.424130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DQNCRNVCBHYBQP-UHFFFAOYSA-N

183140-98-9
GMELANONE (2 suppliers)54826-95-8
GMELINOSIDE E (2 suppliers)209249-28-5
GMELINOSIDE G (2 suppliers)209249-30-9
gmma-Polyglutamicacid (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 84960-48-5
Synonyms: L-glutamic acid, L-glutamate, L-Glutaminic acid, GLUTAMIC ACID, glutacid, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, glutaminic acid, (2S)-2-Aminopentanedioic acid, (S)-Glutamic acid, Acidum glutamicum, (S)-2-Aminopentanedioic acid, Poly-L-glutamate, L-glu, 2-aminopentanedioic acid, 56-86-0

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

84960-48-5
GMP-2,3-DIALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: sodium [2-[1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 103192-44-5
Synonyms: ox-GMP, GMP-2',3'-Dialdehyde, CID128284, Guanosine 2',3'-dialdehyde 5'-phosphate, Guanosine 5'-monophosphate-2',3'-dialdehyde, 2-Amino-alpha-(1-formyl-2-(phosphonooxy)methoxy)-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde monosodium salt, 9H-Purine-9-acetaldehyde, 2-amino-alpha-(1-formyl-2-(phosphonooxy)methoxy)-1,6-dihydro-6-oxo-, monosodium salt

Molecular Formula: C10H12N5NaO8P+Molecular Weight: 384.194511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UUKRBEUPPNQWFL-UHFFFAOYSA-N

103192-44-5
GMS-5 (5 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 967-54-4
Synonyms: (4-Methyl-piperazin-1-yl)-(3,4,5-trimethoxy-phenyl)-methanone, NSC 56031, Piperazine, 1-methyl-4-(3,4,5-trimethoxybenzoyl)-, BRN 0760147, LG 50,055, ST50741517, 1-Methyl-4-(3,4,5-trimethoxybenzoyl)piperazine, N-Metil-N'-(3,4,5-trimetossibenzoil)-piperazina [Italian], NSC56031, AC1L3VTT, AGN-PC-0JM1PK, AC1Q5K7K, Oprea1_149549, Oprea1_694396, CHEMBL1619122, SCHEMBL14076355, CTK8E0421, MolPort-001-954-207, KST-1A0069, AR-1A5938

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LQEOTHINZCAFAC-UHFFFAOYSA-N

967-54-4
GMTS (3 suppliers)9043-27-0
Gn-RH Associated Peptide (GAP) (1-13), human (1 supplier)
GNAPHALIDIN (5 suppliers)
Compound Structure Synonyms: Gnaphalidin, MEGxp0_000709, ACon0_000193, MolPort-001-740-859, ZINC31157250, MCULE-2919423373, NP-002022

Molecular Formula: C24H30O8Molecular Weight: 446.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GXQZOQHVBGNFHI-CZQCRYLRSA-N

70544-92-2
Gnaphalium Extract (1 supplier)
GNAPHALIUM OBTUSIFOLIUM,EXT (3 suppliers)91723-39-6
GNE 783 (1 supplier)
Compound Structure Synonyms: CHEMBL3359895, 3-(4-(4-Methylpiperazin-1-yl)phenyl)-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile, 3-[4-(4-Methylpiperazin-1-Yl)phenyl]-9h-Pyrrolo[2,3-B:5,4-C']dipyridine-6-Carbonitrile, SCHEMBL12666259, BDBM50035709, AKOS027323914, AK316503, 3-[4-(4-methylpiperazin-1-yl) phenyl]-9h-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile, 3DX

Molecular Formula: C22H20N6Molecular Weight: 368.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVRJSOWSQUNARV-UHFFFAOYSA-N

1200127-66-7
GNE 7915 (12 suppliers)
Compound Structure IUPAC Name: [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1351761-44-8
Synonyms: GNE-7915, CHEMBL2178134, GTPL8073, SCHEMBL7456100, GNE7915, MolPort-035-789-682, CS-3094, HY-18163, US8802674, 256, S7528,1351761-44-8, [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone

Molecular Formula: C19H21F4N5O3Molecular Weight: 443.395353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XCFLWTZSJYBCPF-UHFFFAOYSA-N

1351761-44-8
GNE-0877 (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile | CAS Registry Number: 1374828-69-9
Synonyms: CHEMBL3122113, GNE0877, GNE 0877, SCHEMBL4561063, MolPort-035-395-899, ZPPUMAMZIMPJGP-UHFFFAOYSA-N, CS-3098, HY-15796, QC-11648, S7367,1374828-69-9, 2-methyl-2-(3-methyl-4-(4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-ylamino)-1H-pyrazol-1-yl)propanenitrile

Molecular Formula: C14H16F3N7Molecular Weight: 339.318950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZPPUMAMZIMPJGP-UHFFFAOYSA-N

1374828-69-9
GNE-140 (racemate) (0 suppliers)1802977-61-2
GNE-272 (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-fluoro-4-(1-methylpyrazol-4-yl)anilino]-1-(oxolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone | CAS Registry Number: 1936428-93-1
Synonyms: SCHEMBL17794808

Molecular Formula: C22H25FN6O2Molecular Weight: 424.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOJNOBJGYTLLZ-UHFFFAOYSA-N

1936428-93-1
GNE-317 (10 suppliers)
Compound Structure IUPAC Name: 5-[6-(3-methoxyoxetan-3-yl)-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine | CAS Registry Number: 1394076-92-6
Synonyms: CHEMBL2178608, BDBM50398399, BC600716, HY-12763, S7798,1394076-92-6

Molecular Formula: C19H22N6O3SMolecular Weight: 414.481380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XOZLHJMDLKDZAL-UHFFFAOYSA-N

1394076-92-6
GNE-3500 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-fluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1537859-24-7
Synonyms: GTPL9660, (3S,6R)-2-(2-Fluoro-4-(4-acetyl-1-piperazinyl)benzyl)-3-methyl-6-phenyltetrahydro-2H-1,2-thiazine 1,1-dioxide, 1-(4-(3-fluoro-4-(((3S,6R)-3-methyl-1,1-dioxido-6-phenyl-1,2-thiazinan-2-yl)methyl)phenyl)piperazin-1-yl)ethanone, 1-[4-[3-fluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]piperazin-1-yl]ethanone

Molecular Formula: C24H30FN3O3SMolecular Weight: 459.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLCIIQPUMOJJOF-MHECFPHRSA-N

1537859-24-7
GNE-3511 (6 suppliers)
Compound Structure IUPAC Name: 2-[[6-(3,3-difluoropyrrolidin-1-yl)-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile | CAS Registry Number: 1496581-76-0
Synonyms: CHEMBL3393333, GTPL9355, SCHEMBL15602439, EX-A1294, BDBM50059190, ZINC207101276, CS-5852, compound 26 [PMID: 25341110], HY-12947, 2-[[6-(3,3-difluoropyrrolidin-1-yl)-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile, 2-[[6-[3,3-Bis(Fluoranyl)pyrrolidin-1-Yl]-4-[1-(Oxetan-3-Yl)piperidin-4-Yl]pyridin-2-Yl]amino]pyridine-4-Carbonitrile, 50D

Molecular Formula: C23H26F2N6OMolecular Weight: 440.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RHFIAUKMKYHHFA-UHFFFAOYSA-N

1496581-76-0
GNE-477 (14 suppliers)
Compound Structure IUPAC Name: 5-[7-methyl-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine | CAS Registry Number: 1032754-81-6
Synonyms: UNII-0E8LA9H0RY, SureCN1180950, CHEMBL1091978, CHEBI:723741, NCGC00345851-01, 2-Pyrimidinamine, 5-(7-methyl-6-((4-(methylsulfonyl)-1-piperazinyl)methyl)-4-(4-morpholinyl)thieno(3,2-d)pyrimidin-2-yl)-, 5-(7-Methyl-4-(morpholin-4-yl)-6-((4-methylsulfonylpiperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-2-yl)pyrimidin-2-amine

Molecular Formula: C21H28N8O3S2Molecular Weight: 504.628820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AKKCGLXULFRAET-UHFFFAOYSA-N

1032754-81-6
GNE-490 (7 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-amino-4-methylpyrimidin-5-yl)-1-morpholin-4-yl-2,4-dihydrothieno[3,2-d]pyrimidin-3-yl]propan-2-ol | CAS Registry Number: 1033739-92-2
Synonyms: KB-77586

Molecular Formula: C18H26N6O2SMolecular Weight: 390.503040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NSHKRUVFHOYJQH-UHFFFAOYSA-N

1033739-92-2
GNE-493 (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]propan-2-ol | CAS Registry Number: 1033735-94-2
Synonyms: SureCN4438862, UNII-0L843LS9YK, CHEMBL1084926, CHEBI:714975, HMS3244E03, HMS3244E04, HMS3244F03, NCGC00345838-01, Thieno(3,2-d)pyrimidine-6-methanol, 2-(2-amino-5-pyrimidinyl)-alpha,alpha-dimethyl-4-(4-morpholinyl)-

Molecular Formula: C17H20N6O2SMolecular Weight: 372.444700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LEXMMFPAPDGYGZ-UHFFFAOYSA-N

1033735-94-2
GNE-495 (7 suppliers)
Compound Structure IUPAC Name: 8-amino-N-[1-(cyclopropanecarbonyl)azetidin-3-yl]-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide | CAS Registry Number: 1449277-10-4
Synonyms: CHEMBL3623138, SCHEMBL15161416, AKOS030568282, ZINC144770252, CS-5957, HY-100343, 4P4, 8-Amino-N-[1-(Cyclopropylcarbonyl)azetidin-3-Yl]-2-(3-Fluorophenyl)-1,7-Naphthyridine-5-Carboxamide

Molecular Formula: C22H20FN5O2Molecular Weight: 405.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYXCIBJXJYBWPX-UHFFFAOYSA-N

1449277-10-4
GNE-4997 (1 supplier)1705602-02-3
GNE-555 (1 supplier)
GNE-617, 98% (10 suppliers)
Compound Structure IUPAC Name: N-[[4-(3,5-difluorophenyl)sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 1362154-70-8
Synonyms: GNE-617, CHEMBL2420629, GNE 617, SCHEMBL12468183, CS-1695, HY-15766

Molecular Formula: C21H15F2N3O3SMolecular Weight: 427.423906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRDVXQQZLHVEQZ-UHFFFAOYSA-N

1362154-70-8
GNE-6468 (1 supplier)1677668-27-7
GNE-7915 tosylate (1 supplier)
Compound Structure IUPAC Name: [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone;4-methylbenzenesulfonic acid | CAS Registry Number: 2070015-00-6
Synonyms: GNE-7915 (tosylate), (4-((4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)-2-fluoro-5-methoxyphenyl)(morpholino)methanone 4-methylbenzenesulfonate, HY-18163A, AKOS027422748, CS-3095, AK685492

Molecular Formula: C26H29F4N5O6SMolecular Weight: 615.601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: VYAOJDYMEMFZKS-UHFFFAOYSA-N

2070015-00-6
GNE-8525 (1 supplier)1196546-33-4
GNE-900 (6 suppliers)
Compound Structure Synonyms: CHEMBL3582201, 3-(4-(Piperidin-1-ylmethyl)phenyl)-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile, 3-[4-(Piperidin-1-Ylmethyl)phenyl]-9h-Pyrrolo[2,3-B:5,4-C']dipyridine-6-Carbonitrile, SCHEMBL1889376, PPYHOOZGDDPLKM-UHFFFAOYSA-N, BDBM50091293, AKOS027323913, AK316502, 6-cyano-3-(4-piperidin-1-ylmethyl-phenyl)-9H-dipyrido[2,3-b;4',3'-d]pyrrole, 3X7

Molecular Formula: C23H21N5Molecular Weight: 367.456 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPYHOOZGDDPLKM-UHFFFAOYSA-N

1200126-26-6
GNE-9605 (11 suppliers)
Compound Structure IUPAC Name: 2-N-[5-chloro-1-[(3S,4S)-3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine | CAS Registry Number: 1536200-31-3
Synonyms: CHEMBL3122117, GNE 9605, CS-3297, HY-12282, S7368,1536200-31-3

Molecular Formula: C17H20ClF4N7OMolecular Weight: 449.833613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PUXPEQJKNAWNQA-AAEUAGOBSA-N

1536200-31-3
GNE-9822 (1 supplier)1557232-32-2
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