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CHEMICAL products beginning with : G
16251 to 16300 of 20264 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 
GNE-272 (3 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 (9 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 (3 suppliers)
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 (10 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 (4 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 (10 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 (5 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)
Compound Structure IUPAC Name: (4aR,5aR)-N-[1-[(1,1-dioxothian-2-yl)-phenylmethyl]pyrazol-4-yl]-5,5-difluoro-5a-methyl-1,4,4a,6-tetrahydrocyclopropa[f]indazole-3-carboxamide | CAS Registry Number: 1705602-02-3

Molecular Formula: C25H27F2N5O3SMolecular Weight: 515.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JNRFIKALOWSUBG-VJPJIRKWSA-N

1705602-02-3
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-6468 (1 supplier)
Compound Structure IUPAC Name: 4-[6-(2-chloro-6-cyclopropylbenzoyl)imidazo[1,5-a]pyrimidin-8-yl]-2-hydroxybenzoic acid | CAS Registry Number: 1677668-27-7
Synonyms: CHEMBL3596279, SCHEMBL16582399, BDBM50106285, HY-19775, CS-0016580

Molecular Formula: C23H16ClN3O4Molecular Weight: 433.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIYKJPISDNWSJD-UHFFFAOYSA-N

1677668-27-7
GNE-6640 (1 supplier)
Compound Structure IUPAC Name: 4-[2-amino-4-ethyl-5-(1H-indazol-5-yl)pyridin-3-yl]phenol | CAS Registry Number: 2009273-67-8
Synonyms: 4-(2-amino-4-ethyl-5-(1H-indazol-5-yl)pyridin-3-yl)phenol, 4-[2-Amino-4-Ethyl-5-(1h-Indazol-5-Yl)pyridin-3-Yl]phenol, SCHEMBL18066820, ZHYXJQQBKROZDX-UHFFFAOYSA-N, 4-[2-amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridyl]phenol, 8JM

Molecular Formula: C20H18N4OMolecular Weight: 330.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHYXJQQBKROZDX-UHFFFAOYSA-N

2009273-67-8
GNE-6776 (3 suppliers)
Compound Structure IUPAC Name: 5-[6-amino-4-ethyl-5-(4-hydroxyphenyl)pyridin-3-yl]-N-methylpyridine-2-carboxamide | CAS Registry Number: 2009273-71-4
Synonyms: 6'-Amino-4'-Ethyl-5'-(4-Hydroxyphenyl)-N-Methyl[3,3'-Bipyridine]-6-Carboxamide, CHEMBL4092976, SCHEMBL18066783, GEN6776, UCYSSYGGXOFJKK-UHFFFAOYSA-N, HY-107986, AK00799505, CS-0031103, 5-[6-amino-4-ethyl-5-(4-hydroxyphenyl)-3-pyridyl]-N-methyl-pyridine-2-carboxamide, 6'-amino-4'-ethyl-5'-(4-hydroxyphenyl)-N-methyl-[3,3'-bipyridine]-6-carboxamide, 2009273-60-1, 8JP

Molecular Formula: C20H20N4O2Molecular Weight: 348.406 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UCYSSYGGXOFJKK-UHFFFAOYSA-N

2009273-71-4
GNE-781 discontinued (1 supplier)
Compound Structure IUPAC Name: 3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide | CAS Registry Number: 1936422-33-1
Synonyms: GNE-781, 3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1-(oxan-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide, 9U4, CHEMBL4097025, HY-108696, CS-0030034

Molecular Formula: C27H33F2N7O2Molecular Weight: 525.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQCWHSDMJBAGDC-UHFFFAOYSA-N

1936422-33-1
GNE-7915 tosylate (0 suppliers)
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 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]pyridin-2-yl]piperidin-4-ol | CAS Registry Number: 1196546-33-4
Synonyms: SCHEMBL1431203, BLGCSOKKBWHJMB-HHHXNRCGSA-N, GNF-8625, (R)-1-(6-(6-(2-(3-fluorophenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-3-yl)-2,4'-bipyridin-2'-yl)piperidin-4-ol

Molecular Formula: C31H30FN7OMolecular Weight: 535.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BLGCSOKKBWHJMB-HHHXNRCGSA-N

1196546-33-4
GNE-900 (5 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-955 (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-[3-methoxy-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]piperidin-3-amine | CAS Registry Number: 1527523-39-2
Synonyms: CHEMBL3914639, SCHEMBL15401336, FPBWUTAWSOLPQI-INIZCTEOSA-N, BDBM248955, AKOS032946526, HY-101783, CS-0021893, J3.653.625J, US9434725, 186, (S)-1-(3-methoxy-6-(6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridin-1-yl)pyridin-2-yl)piperidin-3-amine

Molecular Formula: C22H24N8OMolecular Weight: 416.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FPBWUTAWSOLPQI-INIZCTEOSA-N

1527523-39-2
GNE-9605 (10 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
GNE140 (3 suppliers)
Compound Structure IUPAC Name: (2R)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one | CAS Registry Number: 2003234-63-5
Synonyms: GNE-140, (R)-GNE-140, (R)-3-((2-chlorophenyl)thio)-4-hydroxy-6-(4-morpholinophenyl)-6-(thiophen-3-yl)-5,6-dihydropyridin-2(1H)-one, BDBM197160, EX-A1474, CS-7646, HY-100742A, GNE-140 (6)

Molecular Formula: C25H23ClN2O3S2Molecular Weight: 499.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUFXXEIVBZJOAP-RUZDIDTESA-N

2003234-63-5
Gnemonol B (2 suppliers)
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 (6 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 (1 supplier)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 (2 suppliers)
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 (2 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
Gnetofuran B (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)-4-methoxy-1-benzofuran-5-ol | CAS Registry Number: 526214-79-9
Synonyms: 2-(3-hydroxy-5-methoxyphenyl)-4-methoxybenzofuran-5-ol

Molecular Formula: C16H14O5Molecular Weight: 286.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOGQJESJCMFQBX-UHFFFAOYSA-N

526214-79-9
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
Gnetumelin A (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-5-[2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 1004321-83-8

Molecular Formula: C21H18O4Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UGUXUAIOUHJDFR-UHFFFAOYSA-N

1004321-83-8
Gnetumelin B (1 supplier)
Compound Structure IUPAC Name: 2-(5-hydroxy-2,4-dimethoxyphenyl)-4-methoxy-1-benzofuran-5-ol | CAS Registry Number: 1004321-85-0

Molecular Formula: C17H16O6Molecular Weight: 316.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPTYIMKBCOBMDH-UHFFFAOYSA-N

1004321-85-0
Gnetumelin C (1 supplier)
Compound Structure IUPAC Name: 5-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol | CAS Registry Number: 1005391-92-3

Molecular Formula: C15H14O6Molecular Weight: 290.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KMLPKFCOHRKIBN-UHFFFAOYSA-N

1005391-92-3
Gnetumontanin B (2 suppliers)
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 (19 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 (13 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 (4 suppliers)1243244-74-7
Gnf-pf-2328 (1 supplier)
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
GNF1331 (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603101-22-0
Synonyms: gnf-1331, AC1NLYVY, MolPort-006-030-862, ZINC21329469, AKOS007940922, MCULE-9145904947, KB-272635, T6306409, N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C20H20N6O2S2Molecular Weight: 440.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JIUFLMSAFMXEEC-UHFFFAOYSA-N

603101-22-0
GNF179 (METABOLITE), 98% (5 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% (6 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 (2 suppliers)
GNFFRFAMIDE (6 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 (4 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 (4 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 (2 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 (2 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
Gnidiglaucin (2 suppliers)
Compound Structure Synonyms: CHEBI:70547

Molecular Formula: C32H46O10Molecular Weight: 590.701640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FAKPLBUBGOEYBA-VIWDXOHVSA-N

60209-66-7
GNIDIMACRIN (3 suppliers)
Compound Structure Synonyms: Gnidimacrin, CID3085204

Molecular Formula: C44H54O12Molecular Weight: 774.892360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SSXCVTWCXHGTLK-VFZTWJSWSA-N

60796-70-5
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