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CHEMICAL products beginning with : G
2301 to 2350 of 22771 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gedunin (8 suppliers)
Compound Structure Synonyms: gedunin, Gedunine, Phosphinic acid, tetradecyl-, CID114923, NSC 113497, 16,17-Seco-24-nor-5alpha,13alpha,14beta,17alpha-chola-1,20,22-trien-16-oic acid, 14,15beta:21,23-diepoxy-7alpha,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone, acetate (8CI), D-Homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione, 7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,14beta,15beta,17aalpha)- (9CI), Oxireno(c)phenanthro(1,2-d)pyran-3,8(3aH,4bH)-dione, 5-(acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyl-, (1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-

Molecular Formula: C28H34O7Molecular Weight: 482.565360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YJXDGWUNRYLINJ-MQNPGKSISA-N

2753-30-2
GEF PROTEIN (3 suppliers)128280-09-1
Gefapixant (7 suppliers)
Compound Structure IUPAC Name: 5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1015787-98-0
Synonyms: AF-219, UNII-6K6L7E3F1L, 6K6L7E3F1L, MK-7264, Gefapixant [USAN], GTPL9540, SCHEMBL1493905, CHEMBL3716057, HLWURFKMDLAKOD-UHFFFAOYSA-N, BCP26079, ZINC116342482, RG-1646, Ro-4926219, HY-101588, RO4926219, CS-0021727, J3.556.891C, R-1646, 2-Methoxy-4-isopropyl-5-(2,4-diamino-5-pyrimidinyloxy)benzenesulfonamide, 5-(2,4-diamino-pyrimidin-5-yloxy)-4-isopropyl-2-methoxy-benzenesulfonamide

Molecular Formula: C14H19N5O4SMolecular Weight: 353.397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HLWURFKMDLAKOD-UHFFFAOYSA-N

1015787-98-0
Gefapixant (citrate) (5 suppliers)
Compound Structure IUPAC Name: 5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylbenzenesulfonamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 2310299-91-1
Synonyms: Gefapixant citrate, DFK0FC2VVV, Gefapixant citrate [USAN], MK7264, Benzenesulfonamide, 5-((2,4-diamino-5-pyrimidinyl)oxy)-2-methoxy-4-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 5-((2,4-Diaminopyrimidin-5-yl)oxy)-2-methoxy-4-(propan-2-yl)benzenesulfonamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1), 5-[(2,4-Diaminopyrimidin-5-yl)oxy]-2-methoxy-4-(propan-2-yl)benzenesulfonamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1), UNII-DFK0FC2VVV, AF-219 CITRATE, MK7264 CITRATE, MK-7264 CITRATE, CHEMBL4594278, Gefapixant citrate (JAN/USAN), GEFAPIXANT CITRATE [JAN], GLXC-25966, HY-101588A, CS-0377571, D11693, 5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylbenzenesulfonamide citrate

Molecular Formula: C20H27N5O11SMolecular Weight: 545.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: AIJVJYUOMCRFOE-UHFFFAOYSA-N

2310299-91-1
Gefapixant Impurity 2 (1 supplier)2413718-92-8
Gefapixant Impurity 7 (1 supplier)2527107-23-7
Gefapixant Impurity 8 (1 supplier)2527107-24-8
Gefapixant-d3 (1 supplier)
Gefarnate (15 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate | CAS Registry Number: 51-77-4
Synonyms: gefarnate, Gefarnil, Gefarnyl, Gepharnate, Ulco, Geranyl farnesylacetate, GEFAMATE, Gefarnatum [INN-Latin], Gefarnato [INN-Spanish], Gefarnate [BAN:INN:JAN], Gefarnate [INN:BAN:JAN], EINECS 200-121-0, DA-688, AIDS001614, AIDS-001614, C27H44O2, LS-148920, (E,E,E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid 3,7-dimethyl-2,6-octadienyl ester, trans-3,7-Dimethyl-2,6-octadienyl 5,9,13-trimethyl-4,8,12-tetradecatrienoate, 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (4E,8E)-

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPACYDRSPFRDHO-ROBAGEODSA-N

51-77-4
Gefitinib (61 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

184475-35-2
Gefitinib Intermediate A (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(3-chloropropoxy)-7-methoxyquinazoline | CAS Registry Number: 692059-41-9
Synonyms: 4-chloro-6-(3-chloropropoxy)-7-methoxyquinazoline, SCHEMBL1013051, RLTQWOJPSCVGSC-UHFFFAOYSA-N, AMX10171, AKOS004910596, 6-(3-chloropropoxy)-4-chloro-7-methoxyquinazoline, 6-(3-chloropropoxy)-7-methoxy-4-chloro quinazoline, 6-(3-chloropropoxy)-7-methoxy-4-chloroquinazoline, 6-(3-chloropropoxy)-4-chloro-7-methoxyquinazoline 692059-41-9

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLTQWOJPSCVGSC-UHFFFAOYSA-N

692059-41-9
Gefitinib 3,4-difluoro impurity (6 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-50-1
Synonyms: N-(3,4-DIFLUOROPHENYL)-7-METHOXY-6-(3-MORPHOLINOPROPOXY)QUINAZOLIN-4-AMINE, SCHEMBL11304, JACDFLVHUYYSBS-UHFFFAOYSA-N, ZINC40763891, 4-(3',4'-difluoroanilino)-7-methoxy-6-(3-morpholinopropoxy)-quinazoline

Molecular Formula: C22H24F2N4O3Molecular Weight: 430.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JACDFLVHUYYSBS-UHFFFAOYSA-N

184475-50-1
Gefitinib 3,4-Difluoro Impurity HCl (3 suppliers)184475-68-1
Gefitinib dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine;dihydrochloride | CAS Registry Number: 184475-56-7
Synonyms: gefitinib dihydrochloride, SCHEMBL8208642, AKOS015900844, KB-309562, I14-16347, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine dihydrochloride

Molecular Formula: C22H26Cl3FN4O3Molecular Weight: 519.824243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHAYARNLYSPHOJ-UHFFFAOYSA-N

184475-56-7
Gefitinib hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine;hydrochloride | CAS Registry Number: 184475-55-6
Synonyms: SureCN11776, AKOS015900843, BCP9000719, X5007, I14-16346

Molecular Formula: C22H25Cl2FN4O3Molecular Weight: 483.363303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QUINXWLATMJDQF-UHFFFAOYSA-N

184475-55-6
Gefitinib Impurity 1 (5 suppliers)1561173-24-7
Gefitinib Impurity 19 (1 supplier)1803045-02-4
Gefitinib Impurity 28 (1 supplier)1379208-77-1
Gefitinib Impurity 30 (1 supplier)2347417-64-3
Gefitinib Impurity 33 (1 supplier)847949-54-6
Gefitinib Impurity 35 (1 supplier)861453-12-5
Gefitinib Impurity 43 (1 supplier)1900-03-3
Gefitinib Impurity 47 (1 supplier)385784-71-4
Gefitinib Impurity 48 (1 supplier)385784-72-5
Gefitinib Impurity HCl (3-Deschloro-4-Desfluoro-4-Chloro-3-Fluoro Gefitinib HCl) (6 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 1603814-04-5
Synonyms: WTDLLXPLBLPTEP-UHFFFAOYSA-N, ZINC504301544, 3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine, N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.907 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WTDLLXPLBLPTEP-UHFFFAOYSA-N

1603814-04-5
Gefitinib Impurity II (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 153437-78-6
Synonyms: CHEMBL301018, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine, Gefitinib Impurity 10, AC1NS5US, Anilinoquinazoline deriv. 9, BDBM4626, SCHEMBL2099106, ZINC16978, MolPort-000-577-688, AKOS002350953, MCULE-5998118475, N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine

Molecular Formula: C16H13ClFN3O2Molecular Weight: 333.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOPNWXZDJKCCRE-UHFFFAOYSA-N

153437-78-6
Gefitinib Intermediate B (8 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine | CAS Registry Number: 912556-91-3
Synonyms: N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine, MolPort-018-659-667, AMX10170, AKOS004910597, AK126834, KB-258157, 6-(3-chloropropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine

Molecular Formula: C18H16Cl2FN3O2Molecular Weight: 396.242943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYHIGZLXZKJTPS-UHFFFAOYSA-N

912556-91-3
Gefitinib N-oxide (10 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-oxidomorpholin-4-ium-4-yl)propoxy]quinazolin-4-amine | CAS Registry Number: 847949-51-3
Synonyms: Gefitinib N-Oxide, A1-03011, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-oxidomorpholin-4-ium-4-yl)propoxy]quinazolin-4-amine

Molecular Formula: C22H24ClFN4O4Molecular Weight: 462.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIKOGZWCACSBHA-UHFFFAOYSA-N

847949-51-3
Gefitinib-based PROTAC 3 (7 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-[2-[5-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypentoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2230821-27-7

Molecular Formula: C47H57ClFN7O8SMolecular Weight: 934.522 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NICKHWYZMNLEPJ-UHFFFAOYSA-N

2230821-27-7
Gefitinib-d3 (4 suppliers)1173976-40-3
Gefitinib-d6 (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-(1,1,2,2,3,3-hexadeuterio-3-morpholin-4-ylpropoxy)-7-methoxyquinazolin-4-amine | CAS Registry Number: 1228664-49-0
Synonyms: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy-1,1,2,2,3,3-d6]-4-quinazolinamine

Molecular Formula: C22H24ClFN4O3Molecular Weight: 452.944 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-AQCDAZAYSA-N

1228664-49-0
Gefitinib-d8 (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine | CAS Registry Number: 857091-32-8
Synonyms: DTXSID60678648, N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-{3-[(~2~H_8_)morpholin-4-yl]propoxy}quinazolin-4-amine

Molecular Formula: C22H24ClFN4O3Molecular Weight: 454.956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-IHGLQNJRSA-N

857091-32-8
Gefurulimab (2 suppliers)2456407-94-4
Gehlenite hydrate (cement component) (1 supplier)12252-39-0
Gehuain (1 supplier)860798-04-5
Geigeranolide (1 supplier)84093-48-1
GEIGERIN (3 suppliers)
Compound Structure IUPAC Name: (1S,3aR,5S,5aR,9S,9aS)-9-hydroxy-1,5,8-trimethyl-1,3a,4,5,5a,6,9,9a-octahydroazuleno[6,5-b]furan-2,7-dione | CAS Registry Number: 436-45-3
Synonyms: Geigerin, CID442244, C09456

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFWXQSLJSDLIAA-GSGOXJSYSA-N

436-45-3
Geigy Amine C (1 supplier)47086-53-3
Geijerene (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexene | CAS Registry Number: 6902-73-4

Molecular Formula: C12H18Molecular Weight: 162.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGDQCKOAZKTOFV-NWDGAFQWSA-N

6902-73-4
GEIKIELITE (MG(TIO3)) (2 suppliers)1312-99-8
GEIPARVARIN(RG)(CALL) (6 suppliers)
Compound Structure IUPAC Name: 7-[3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy]chromen-2-one | CAS Registry Number: 36413-91-9
Synonyms: Geiparvarin, GEIPARVIN, CID73427, NSC142227, NCI60_000924

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUTLLBZGJYDUQE-UHFFFAOYSA-N

36413-91-9
GEISSOSCHIZINE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-oxopropanoate | CAS Registry Number: 439-66-7
Synonyms: Geissoschizine, CHEBI:17037, CID5280491, C02151, methyl (19E)-16-formylcoryn-19-en-17-oate, Corynan-16-carboxylic acid, 16,17,19,20-tetradehydro-17-hydroxy-, methyl ester, (16E,19E)-

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUOFTPXWUVYOOQ-VJBMQPMPSA-N

439-66-7
Geissoschizine methyl ether (4 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 60314-89-8
Synonyms: AC1O5YCK, methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAMJZLUOKJRHOW-XEASWFAXSA-N

60314-89-8
GEISSOSCHIZOLINE CHLORIDE (2 suppliers)
Compound Structure Synonyms: Geissoschizoline chloride, Pereirin chlormethylat, Pereirin chlormethylat [German], CID5746310, LS-71121

Molecular Formula: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNOFTXZPLCPQAC-SFSBKENCSA-M

73839-79-9
GEL SOLAIRE (2 suppliers)159446-88-5
Gel4 Protein, Neosartorya fumigata, Recombinant (E. coli, His) (1 supplier)
Gel4 Protein, Neosartorya fumigata, Recombinant (His) (1 supplier)
Gelastatin A (1 supplier)190721-36-9
GELASTYPT M (3 suppliers)79983-00-9
GELASTYPT S (3 suppliers)81689-13-6
2301 to 2350 of 22771 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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