GLYX 13,GLYYUNNANSAPOGENIN A Suppliers & Manufacturers

CHEMICAL products beginning with : G

16001 to 16050 of 19947 results Page:

320 [321] 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340

PRODUCT NAME

CAS Registry Number

GLYX 13 (16 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 117928-94-6
Synonyms: TPPT-amide, GLYX-13 peptide, GLYX13, SureCN1668190, GLYX-13, UNII-6A1X56B95E, L-Threoninamide, L-threonyl-L-prolyl-L-prolyl-

Molecular Formula:	C₁₈H₃₁N₅O₆	Molecular Weight:	413.468640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GIBQQARAXHVEGD-BSOLPCOYSA-N

117928-94-6

GLYYUNNANSAPOGENIN A (9 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,9S,10S,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-5-oxo-3,4,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 131137-98-9
Synonyms: Glyyunnansapogenin A, CID3035591, 3beta,24-Dihydroxy-16-oxoolean-12-en-29-oic acid, Olean-12-en-29-oic acid, 3,23-dihydroxy-16-oxo-, (3beta,4beta,20alpha)-

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.683240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLSMRQKPAPRPMB-HUVORENVSA-N

131137-98-9

GLYYUNNANSAPOGENIN B (9 suppliers)

IUPAC Name: (2S,3R,4aS,6aR,6aS,6bR,9S,10S,12aR,14bS)-3,10-dihydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 131177-50-9
Synonyms: Glyyunnansapogenin B, Glyyunnansapogenin B1, CID131346, 3beta,21alpha,24-Trihydroxyolean-12-en-30-oic acid, Olean-12-en-29-oic acid, 3,21,23-trihydroxy-, (3beta,4beta,20beta,21alpha)-

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZXWLSOQCDSAYHO-CXPCWDADSA-N

131177-50-9

Glyyunnansapogenin E (3 suppliers)

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:	C₃₀H₄₆O₅	Molecular Weight:	486.693 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SISGDHZDZQGVTK-HXDRSFEHSA-N

34314-01-7

GLYYUNNANSAPOGENIN F (9 suppliers)

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:	C₃₀H₄₄O₅	Molecular Weight:	484.667360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHNWRQKXTGXIPM-MVKBXWJFSA-N

139163-14-7

Glyyunnansapogenin G (1 supplier)

135541-46-7

GM(M) (6 suppliers)

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:	C₄₄H₇₂O₁₃	Molecular Weight:	809.034680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: PEVRNEDRRNBORS-DXOZOBJKSA-N

87397-18-0

GM-1489 (9 suppliers)

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:	C₂₇H₃₃N₃O₄	Molecular Weight:	463.568620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BLPWNGOQQLJQOL-NRYAXDJKSA-N

170905-75-6

GM-CSF (17-31) (3 suppliers)

GM-CSF (96-112) (3 suppliers)

GM1 PENTASACCHARIDE SODIUM SALT (8 suppliers)

67063-78-9

GM1-PENTASACCHARIDE (10 suppliers)

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:	C₃₇H₆₂N₂O₂₉	Molecular Weight:	998.884180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	29

InChIKey: IOAPDMZSLCJVCR-XWSXOIAXSA-N

52659-37-7

GM2 N-GLYCOLYLNEURAMINIC ACID GANGLIOSIDE (7 suppliers)

88528-32-9

GM3�Ganglioside (Milk, Bovine-AMMoniuM Salt) (1 supplier)

1246353-19-4

GM6 PROTEIN (7 suppliers)

148168-22-3

GMAP (16-41), amide (2 suppliers)

GMAP (25-41), amide (2 suppliers)

GMBS (26 suppliers)

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:	C₁₂H₁₂N₂O₆	Molecular Weight:	280.233480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVGATNRYUYNBHO-UHFFFAOYSA-N

80307-12-6

GMC 1-165 (5 suppliers)

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:	C₁₈H₂₀N₄O	Molecular Weight:	308.377600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBSRARKSRVWNEC-UHFFFAOYSA-N

156632-07-4

GMC 1-169 (5 suppliers)

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:	C₁₉H₁₉F₃N₄O₃S	Molecular Weight:	440.439370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XKXPMSXRABANAG-UHFFFAOYSA-N

183140-97-8

GMC 2-83 (5 suppliers)

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:	C₁₉H₁₈F₃N₃O₄S	Molecular Weight:	441.424130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DQNCRNVCBHYBQP-UHFFFAOYSA-N

183140-98-9

GMELANONE (4 suppliers)

54826-95-8

GMELINOSIDE E (4 suppliers)

209249-28-5

GMELINOSIDE G (4 suppliers)

209249-30-9

gmma-Polyglutamicacid (10 suppliers)

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:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

84960-48-5

GMP-2,3-DIALDEHYDE (10 suppliers)

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:	4	H-Bond Acceptor:	11

InChIKey: UUKRBEUPPNQWFL-UHFFFAOYSA-N

103192-44-5

GMS-5 (5 suppliers)

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:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQEOTHINZCAFAC-UHFFFAOYSA-N

967-54-4

GMTS (4 suppliers)

9043-27-0

Gn-RH Associated Peptide (GAP) (1-13), human (2 suppliers)

GNAPHALIDIN (6 suppliers)

Synonyms: Gnaphalidin, MEGxp0_000709, ACon0_000193, MolPort-001-740-859, ZINC31157250, MCULE-2919423373, NP-002022

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GXQZOQHVBGNFHI-CZQCRYLRSA-N

70544-92-2

GNAPHALIUM OBTUSIFOLIUM,EXT (4 suppliers)

91723-39-6

GNE 783 (1 supplier)

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:	C₂₂H₂₀N₆	Molecular Weight:	368.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVRJSOWSQUNARV-UHFFFAOYSA-N

1200127-66-7

GNE 7915 (11 suppliers)

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:	C₁₉H₂₁F₄N₅O₃	Molecular Weight:	443.395353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XCFLWTZSJYBCPF-UHFFFAOYSA-N

1351761-44-8

GNE-0877 (10 suppliers)

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:	C₁₄H₁₆F₃N₇	Molecular Weight:	339.318950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZPPUMAMZIMPJGP-UHFFFAOYSA-N

1374828-69-9

GNE-140 (racemate) (1 supplier)

1802977-61-2

GNE-272 (1 supplier)

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:	C₂₂H₂₅FN₆O₂	Molecular Weight:	424.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKOJNOBJGYTLLZ-UHFFFAOYSA-N

1936428-93-1

GNE-317 (7 suppliers)

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:	C₁₉H₂₂N₆O₃S	Molecular Weight:	414.481380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XOZLHJMDLKDZAL-UHFFFAOYSA-N

1394076-92-6

GNE-3500 (1 supplier)

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:	C₂₄H₃₀FN₃O₃S	Molecular Weight:	459.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLCIIQPUMOJJOF-MHECFPHRSA-N

1537859-24-7

GNE-3511 (4 suppliers)

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:	C₂₃H₂₆F₂N₆O	Molecular Weight:	440.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RHFIAUKMKYHHFA-UHFFFAOYSA-N

1496581-76-0

GNE-477 (14 suppliers)

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:	C₂₁H₂₈N₈O₃S₂	Molecular Weight:	504.628820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AKKCGLXULFRAET-UHFFFAOYSA-N

1032754-81-6

GNE-490 (8 suppliers)

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:	C₁₈H₂₆N₆O₂S	Molecular Weight:	390.503040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NSHKRUVFHOYJQH-UHFFFAOYSA-N

1033739-92-2

GNE-493 (12 suppliers)

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:	C₁₇H₂₀N₆O₂S	Molecular Weight:	372.444700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LEXMMFPAPDGYGZ-UHFFFAOYSA-N

1033735-94-2

GNE-495 (4 suppliers)

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:	C₂₂H₂₀FN₅O₂	Molecular Weight:	405.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYXCIBJXJYBWPX-UHFFFAOYSA-N

1449277-10-4

GNE-4997 (1 supplier)

1705602-02-3

GNE-555 (1 supplier)

GNE-617, 98% (6 suppliers)

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:	C₂₁H₁₅F₂N₃O₃S	Molecular Weight:	427.423906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XRDVXQQZLHVEQZ-UHFFFAOYSA-N

1362154-70-8

GNE-6468 (1 supplier)

1677668-27-7

GNE-8525 (1 supplier)

1196546-33-4

GNE-900 (7 suppliers)

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:	C₂₃H₂₁N₅	Molecular Weight:	367.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPYHOOZGDDPLKM-UHFFFAOYSA-N

1200126-26-6

GNE-9605 (11 suppliers)

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:	C₁₇H₂₀ClF₄N₇O	Molecular Weight:	449.833613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PUXPEQJKNAWNQA-AAEUAGOBSA-N

1536200-31-3

16001 to 16050 of 19947 results Page:

320 [321] 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340