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CHEMICAL products beginning with : G
16001 to 16050 of 19908 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 
GMC 1-165 (9 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 (10 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 (10 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 (6 suppliers)54826-95-8
GMELINOSIDE E (6 suppliers)209249-28-5
GMELINOSIDE G (6 suppliers)209249-30-9
gmma-Polyglutamicacid (15 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 (13 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 (6 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 (6 suppliers)9043-27-0
Gn-RH Associated Peptide (GAP) (1-13), human (5 suppliers)
GNAPHALIDIN (8 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 OBTUSIFOLIUM,EXT (6 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 (20 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 (18 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) (1 supplier)1802977-61-2
GNE-272 (1 supplier)
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-3511 (2 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 (26 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 (12 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 (22 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 (4 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-555 (2 suppliers)
GNE-617, 98% (6 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-8525 (1 supplier)1196546-33-4
GNE-900 (8 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 (18 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
Gnemonol B (1 supplier)
Compound Structure IUPAC Name: 5-[(2S,3S)-4-hydroxy-6-[(2S,3S)-4-hydroxy-6-[(2S,3S)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 462636-74-4
Synonyms: MolPort-039-338-685, ZINC163399118

Molecular Formula: C56H42O12Molecular Weight: 906.940 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZVULRZLKHBBDMD-UXGYSEAKSA-N

462636-74-4
GNETIFOLIN A (12 suppliers)
Compound Structure IUPAC Name: 5-(5-hydroxy-3-methoxy-1-benzofuran-2-yl)-2-methoxybenzene-1,3-diol | CAS Registry Number: 137476-72-3
Synonyms: Gnetifolin A, CID132068, 1,3-Benzenediol, 5-(5-hydroxy-3-methoxy-2-benzofuranyl)-2-methoxy-, 2-(3',5'-Dihydroxy-4'-methoxyphenyl)-3-methoxy-5-hydroxybenzofuran

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CAEHKJSYOQDIJH-UHFFFAOYSA-N

137476-72-3
GNETIFOLIN F (6 suppliers)140208-77-1
Gnetifolin M (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)-1-benzofuran-4-ol | CAS Registry Number: 439900-84-2
Synonyms: STEMOFURAN B, 2-(3-hydroxy-5-methoxyphenyl)-1-benzofuran-4-ol, AC1LD2P4, 4-benzofuranol, 2-(3-hydroxy-5-methoxyphenyl)-, CHEMBL511197, MolPort-039-338-688, ZINC13340660, InChI=1/C15H12O4/c1-18-11-6-9(5-10(16)7-11)15-8-12-13(17)3-2-4-14(12)19-15/h2-8,16-17H,1H

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNYJPSJEXBTRPO-UHFFFAOYSA-N

439900-84-2
Gnetin D (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 84870-53-1
Synonyms: MolPort-039-338-698

Molecular Formula: C28H22O7Molecular Weight: 470.477 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KYXFGKLZVUDIIX-BQYFGGCBSA-N

84870-53-1
GNETIN J (7 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-3-(3,5-dihydroxyphenyl)-4-hydroxy-6-[(2R,3R)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol | CAS Registry Number: 152511-23-4
Synonyms: Gnetin J, MolPort-039-338-696, ZINC299817665

Molecular Formula: C42H32O10Molecular Weight: 696.708 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: MZZSUXPEXUEIAK-XJQOAKMESA-N

152511-23-4
Gnetucleistol B (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-2-(2,6-dihydroxyphenyl)ethenyl]-2-methoxybenzene-1,3-diol | CAS Registry Number: 864763-60-0

Molecular Formula: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLTRDKZCEOBVNB-AATRIKPKSA-N

864763-60-0
Gnetucleistol C (1 supplier)
Compound Structure IUPAC Name: 5-(4-methoxy-1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 864763-61-1
Synonyms: MolPort-039-338-687, ZINC13340662

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVTAJIWJPWMJLB-UHFFFAOYSA-N

864763-61-1
Gnetumontanin B (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-7-[(2S,3S)-3-(3,5-dihydroxyphenyl)-4-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]-4-hydroxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 809237-87-4
Synonyms: MolPort-039-338-493, ZINC238769746

Molecular Formula: C42H32O11Molecular Weight: 712.707 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: RSCPVPKROFWCSQ-QMPRLUHESA-N

809237-87-4
GNF-2 (47 suppliers)
Compound Structure IUPAC Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide | CAS Registry Number: 778270-11-4
Synonyms: Bcr-abl Inhibitor, GNF2, (3-(6)-(4-Trifluoromethoxy-phenylamino)-pyrimidin-4-yl)-benzamide, 3-[6-[[4-(Trifluoromethoxy)phenyl]amino]-4-pyrimidinyl]benzamide, SMR000463555, 3-(6-{[4-(Trifluoromethoxy)phenyl]amino}pyrimidin-4-Yl)benzamide, 3-[6-[[4-(trifluoromethoxy)phenyl]amino]pyrimidin-4-yl]benzamide, 3k5v, AC1NSKR6, SureCN925002, AC1Q4ZE7, UNII-6D7Q9Z2W7T, cc-647, MLS000911539, MLS003105943, G9420_SIGMA, CHEMBL483847, QCR-247, CHEBI:585249, HMS2043N17

Molecular Formula: C18H13F3N4O2Molecular Weight: 374.316630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WEVYNIUIFUYDGI-UHFFFAOYSA-N

778270-11-4
GNF-5 (29 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide | CAS Registry Number: 778277-15-9
Synonyms: N-(2-hydroxyethyl)-3-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide, UNII-3ZUA56XMQQ, SureCN924071, MLS003230941, CHEMBL1257423, CHEBI:806423, QC-4300, AK-50330, SMR001913506, Benzamide, N-(2-hydroxyethyl)-3-(6-((4-(trifluoromethoxy)phenyl)amino)-4-pyrimidinyl)-, N-(2-HYDROXY-ETHYL)-3-[6-(4-TRIFLUOROMETHOXY-PHENYLAMINO)-PYRIMIDIN-4-YL]-BENZAMIDE, N-(2-Hydroxyethyl)-3-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)benzamide

Molecular Formula: C20H17F3N4O3Molecular Weight: 418.369190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IIQUYGWWHIHOCF-UHFFFAOYSA-N

778277-15-9
GNF-6231 (2 suppliers)1243244-74-7
Gnf-pf-2328 (2 suppliers)
Compound Structure Synonyms: GNF-Pf-2328, 5-{[3-(dimethylamino)propyl]amino}-9,10-dimethyl-8H-thieno[2',3':4,5]pyrimido[2,1-a]phthalazin-8-one, AC1LUQFA, AGN-PC-0K70C7, CHEMBL601352, SCHEMBL13248364, MolPort-000-434-266, NSC749169, STL227490, AKOS001488099, MCULE-2426521139, NSC-749169, EU-0080328, F1174-2025, 8H-thieno[2'3':4,1-a]phthalazin-8-one,5-[[3-(dimethylamino)propyl]amino]-9,10-dimethyl

Molecular Formula: C20H23N5OSMolecular Weight: 381.494520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFIFNWRTUCZOSC-UHFFFAOYSA-N

380455-04-9
GNF179 (METABOLITE), 98% (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-8,8-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyrazine | CAS Registry Number: 1310455-86-7
Synonyms: GNF179 Metabolite, GNF-179 Metabolite, SCHEMBL12781628, MolPort-029-556-166, AKOS023458013, CS-2795, HY-15980, 2-(4-FLUOROPHENYL)-8,8-DIMETHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE

Molecular Formula: C14H16FN3Molecular Weight: 245.295343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZVLWGZMELYUPG-UHFFFAOYSA-N

1310455-86-7
GNF179, 98% (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[3-(4-chloroanilino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl]ethanone | CAS Registry Number: 1261114-01-5
Synonyms: GNF179, GNF-179, SCHEMBL1049907, CHEMBL2431809, CS-2796, HY-15975, KB-309068

Molecular Formula: C22H23ClFN5OMolecular Weight: 427.902323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFSKTWYDIHJITF-UHFFFAOYSA-N

1261114-01-5
GNF5837 (7 suppliers)
GNFFRFAMIDE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanediamide | CAS Registry Number: 149997-79-5
Synonyms: Gnffrfamide, Gly-asn-phe-phe-arg-phe-NH2, CID3083446, Glycyl-asparaginyl-phenylalanyl-phenylalanyl-arginyl-phenylalaninamide, L-Phenylalaninamide, glycyl-L-asparaginyl-L-phenyalanyl-L-phenyalanyl-L-arginyl-

Molecular Formula: C39H51N11O7Molecular Weight: 785.891740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: DCYWAHTYRYRIPN-QKUYTOGTSA-N

149997-79-5
GNIDIA B644130K213 ORIGIN (11 suppliers)
Compound Structure Synonyms: From Gnidia, Gnidilatidin 20-palmitate, NSC261426, CID5358536

Molecular Formula: C53H74O11Molecular Weight: 887.148060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RVYDSMXGZPSDMF-ZKMIAEEZSA-N

60195-68-8
GNIDIA LATIFOLIA B644130K211 (11 suppliers)
Compound Structure Synonyms: Gnididilatin, CID442032, C09101

Molecular Formula: C37H48O10Molecular Weight: 652.771020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MAKBJYBPYTYDBJ-OMLIOTFFSA-N

60195-69-9
GNIDICOUMARIN (8 suppliers)
Compound Structure Synonyms: Gnidicoumarin

Molecular Formula: C18H8O5Molecular Weight: 304.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTKDWTJWIRQBBN-UHFFFAOYSA-N

56011-72-4
Gnididin (4 suppliers)
Compound Structure

Molecular Formula: C37H44O10Molecular Weight: 648.739260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OBYWPUMYSJSSFH-YCCBJEBWSA-N

55306-11-1
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