Gilteritinib,Gilteritinib fumarate Suppliers & Manufacturers

CHEMICAL products beginning with : G

3901 to 3950 of 22771 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 [79] 80

PRODUCT NAME

CAS Registry Number

Gilteritinib (9 suppliers)

IUPAC Name: 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide | CAS Registry Number: 1254053-43-4
Synonyms: SureCN282229, UNII-66D92MGC8M, AGN-PC-087AB0, 2-Pyrazinecarboxamide, 6-ethyl-3-((3-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)-, 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide

Molecular Formula:	C₂₉H₄₄N₈O₃	Molecular Weight:	552.711460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GYQYAJJFPNQOOW-UHFFFAOYSA-N

1254053-43-4

Gilteritinib fumarate (7 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide | CAS Registry Number: 1254053-84-3
Synonyms: ASP-2215 hemifumarate, UNII-5RZZ0Z1GJT, Gilteritinib hemifumarate, 5RZZ0Z1GJT, CHEMBL3301603, 2-Pyrazinecarboxamide, 6-ethyl-3-((3-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)-, (2E)-2-butenedioate (2:1)

Molecular Formula:	C₆₂H₉₂N₁₆O₁₀	Molecular Weight:	1221.495080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: UJOUWHLYTQFUCU-WXXKFALUSA-N

1254053-84-3

Gilteritinib-d3 (0 suppliers)

2377109-67-4

Gilteritinib-d8 (3 suppliers)

2377109-74-3

Gilugel CAO (3 suppliers)

128000-05-5

Gilvetmab (3 suppliers)

1808081-43-7

GILVOCARCIN E (5 suppliers)

IUPAC Name: 4-[(2R,3R,4R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-8-ethyl-1-hydroxy-10,12-dimethoxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 80937-34-4
Synonyms: Gilvocarcin E, 4-Fucofuranosyl-1-hydroxy-10,12-dimethoxy-8-ethyl-6H-benzo(d)naphtho(1,2b)pyran-6-one, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-alpha-galactofuranosyl)-8-ethyl-1-hydroxy-10,12-dimethoxy-

Molecular Formula:	C₂₇H₂₈O₉	Molecular Weight:	496.505820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MHEQKYHSXMKYKF-CULPVLJHSA-N

80937-34-4

GILVOCARCIN M (7 suppliers)

IUPAC Name: 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 77879-89-1
Synonyms: Gilvocarcin M, DC-38-M, C26H26O9, CID53801, BRN 5675008, LS-38589, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-alpha-galactofuranosyl)-1-hydroxy-10,12-dimethoxy-8-methyl-, 4-fucofuranosyl 1-hydroxy-10,12-dimethoxy-8-vinyl-6H-benz(d)naphtho(1,2b)pyran-6-one 8-methyl ester

Molecular Formula:	C₂₆H₂₆O₉	Molecular Weight:	482.479240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LAFIWGHCXCBAPO-CGVLGGEFSA-N

77879-89-1

GILVOCARCIN V (7 suppliers)

IUPAC Name: 4-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-8-ethenyl-1-hydroxy-10,12-dimethoxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 77879-90-4
Synonyms: Gilvocarcin V, NSC348115, CID334288, NSC338943, 6H-Benzo[d]naphtho[1,2-b]pyran-6-one, 4-(6-deoxy-.alpha.- L-galactofuranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-

Molecular Formula:	C₂₇H₂₆O₉	Molecular Weight:	494.489940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XCWHINLKQMCRON-UHFFFAOYSA-N

77879-90-4

Gilvocarcin V intermediate-1 (1 supplier)

1391763-80-6

Gilvusmycin (2 suppliers)

195052-09-6

Gimatecan (11 suppliers)

Synonyms: Gimatecan [INN], UNII-7KKS9R192F, LBQ707, 7-t-Butoxyiminomethylcamptothecin, CPT 184, CPT-184, LBQ-707, CHEBI:282377, 7-tert-Butoxyiminomethylcamptothecin, ST1481, CID9577124, ST 1481, ST-1481, LS-184222, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (C(E),4S)-, (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3 ,4 :6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (4S)-11-((E)-((1,1-DImethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (S)-4-Ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-11-carbaldehyde O-tert-butyl-oxime, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (4S)-

Molecular Formula:	C₂₅H₂₅N₃O₅	Molecular Weight:	447.483100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIVFUQKYVFCEKJ-OPTOVBNMSA-N

292618-32-7

Gimatecan HCl (1 supplier)

Gimeracil (27 suppliers)

IUPAC Name: 5-chloro-2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 103766-25-2
Synonyms: Cdhp compound, Gimeracil (JAN/INN), 5-Chloro-2,4-dihydroxypyridine, CID3472, 5-Chloro-4-hydroxy-2(1H)-pyridinone, NCGC00181011-01, 2(1H)-Pyridinone, 5-chloro-4-hydroxy-, LS-187692, D01846

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.543760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N

103766-25-2

Gimeracil impurity 1 (1 supplier)

149143-68-0

Gimeracil impurity 4 (1 supplier)

149143-67-9

Gimeracil-[13C3,15N] (3 suppliers)

1261394-32-4

Gimeracil-13C3 (3 suppliers)

1184979-29-0

GIMEX (2 suppliers)

62029-16-7

Giminabant (2 suppliers)

IUPAC Name: 3-chloro-4-[(2R)-2-(4-chlorophenyl)-4-[(1R)-1-(4-cyanophenyl)ethyl]piperazin-1-yl]benzonitrile | CAS Registry Number: 890033-57-5
Synonyms: UNII-99LHY6532Y, Giminabant [USAN], Giminabant (USAN/INN), SCHEMBL9951952, CHEMBL2105761, 99LHY6532Y, D10314, 3-Chloro-4-((2R)-2-(4-chlorophenyl)-4-((1R)-1-(4-cyanophenyl)ethyl)piperazin-1-yl)benzonitrile, Benzonitrile, 3-chloro-4-((2R)-2-(4-chlorophenyl)-4-((1R)-1-(4-cyanophenyl)ethyl)-1- piperazinyl)-

Molecular Formula:	C₂₆H₂₂Cl₂N₄	Molecular Weight:	461.385680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTOMRUVXHAYDFH-DWXRJYCRSA-N

890033-57-5

Gimistotug (1 supplier)

2768487-95-0

Gimsilumab (2 suppliers)

1648796-29-5

Gimvekibart (1 supplier)

3037526-90-9

Ginger (1 supplier)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-dione
Synonyms: (8)-Gingerdione, 8-Gingerdione, 77334-06-6, [8]-Gingerdione, UNII-70E1Y63Q2L, 70E1Y63Q2L, 3,5-Dodecanedione, 1-(4-hydroxy-3-methoxyphenyl)-, 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione, 4-Dodecen-3-one, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (4Z)-, CHEBI:175095, QDSRAFNZQKMHPZ-UHFFFAOYSA-N, DTXSID801316888, 3-(octadecylcarbamoyl)-2-sulfo-propanoic Acid, 8-GINGERDIONE: N=6 (CONSTITUENT OF GINGER), Q27265857, 1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione, 9CI, 8-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDSRAFNZQKMHPZ-UHFFFAOYSA-N

Ginger Extract (38 suppliers)

84696-15-1

Ginger Oil (51 suppliers)

8007-08-7

Ginger Oleoresin (7 suppliers)

8002-60-6

Ginger Root Extract (0 suppliers)

ginger root oil terpeneless africa (0 suppliers)

68916-45-0

GINGERDIONE (11 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)decane-3,5-dione | CAS Registry Number: 61871-71-4
Synonyms: Gingerdione, CID162952, Benzo(b)thiophen-3(2H)-one, 4,7-dichloro-, 1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanedione, 3,5-Decanedione, 1-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMNVXQHNIWUUSE-UHFFFAOYSA-N

61871-71-4

Gingerenone A (9 suppliers)

IUPAC Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one | CAS Registry Number: 128700-97-0
Synonyms: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one, C10460, AC1NQZ22, SureCN4740686, CHEMBL1086746, RP07048, Y7369, (E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.412260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWDXZNKYDTXGOT-GQCTYLIASA-N

128700-97-0

GINGERGLYCOLIPID A (7 suppliers)

IUPAC Name: [(2R,4R,5S,6R)-3,3,4,5-tetrahydroxy-2-propoxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 145937-22-0
Synonyms: Gingerglycolipid A, CID6450152, 3'-O-Linolenoylglyceryl 6-O-galactopyranosyl-galactopyranoside, beta-D-Galactopyranoside, 2-hydroxy-3-((1-oxo-9,12,15-octadecatrienyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-, (S-(Z,Z,Z))-

Molecular Formula:	C₃₃H₅₆O₁₄	Molecular Weight:	676.789340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: JWMITOKTALGFJL-QQNQLOICSA-N

145937-22-0

GINGERGLYCOLIPID B (5 suppliers)

IUPAC Name: [2-hydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 88168-90-5
Synonyms: Gingerglycolipid B, CID5317594, CID 5317594, beta-D-Galactopyranoside, 2-hydroxy-3-((1-oxo-9,12-octadecadienyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-, (S-(Z,Z))-

Molecular Formula:	C₃₃H₅₈O₁₄	Molecular Weight:	678.805220 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: UHISGSDYAIIBMO-OCOVFIGMSA-N

88168-90-5

GINGERGLYCOLIPID C (3 suppliers)

IUPAC Name: [(2R,4R,5S,6R)-3,3,4,5-tetrahydroxy-2-propoxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] (Z)-octadec-9-enoate | CAS Registry Number: 35949-86-1
Synonyms: Gingerglycolipid C, CID6450013, CID 6450013, 9-Octadecenoic acid (Z)-, 3-((6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)oxy)-2-hydroxypropyl ester, (S)-

Molecular Formula:	C₃₃H₆₀O₁₄	Molecular Weight:	680.821100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: PJXRZWXBCYISPA-IQWVMRMJSA-N

35949-86-1

GINGEROL (7 suppliers)

IUPAC Name: 5-hydroxy-1-(3-hydroxy-4-methoxyphenyl)decan-3-one | CAS Registry Number: 1391-73-7
Synonyms: gingerol, 6-Gingerol, (6)-Gingerol, [6]-Gingerol, (S)-(6)-Gingerol, CHEBI:615711, CID90942, LS-59397, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-, C007845, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-, 23513-14-6

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPRPIMHDDACJHT-UHFFFAOYSA-N

1391-73-7

Gingerols (6 suppliers)

IUPAC Name: 5-hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)decan-3-one | CAS Registry Number: 58253-27-3
Synonyms: gingerol, 6-Gingerol, CCRIS 2037, AIDS110754, AIDS-110754, LS-188661, 5-Hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)decan-3-one, 3-DECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-

Molecular Formula:	C₁₇H₃₂O₄	Molecular Weight:	300.433580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONQQLFWDTJJQKU-UHFFFAOYSA-N

58253-27-3

Gingipain R1 Protein, Porphyromonas gingivalis, Recombinant (B2M & His) (1 supplier)

Gingipain R1 Protein, Porphyromonas gingivalis, Recombinant (His) (1 supplier)

Gingipain R2 Protein, Porphyromonas gingivalis, Recombinant (His) (1 supplier)

Ginisortamab (3 suppliers)

2390147-17-6

Ginkgetin (11 suppliers)

IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 481-46-9
Synonyms: Spectrum_001932, Spectrum2_000054, Spectrum3_001727, Spectrum4_001610, Spectrum5_000339, 7,4'-Dimethylamentoflavone, BSPBio_003374, KBioGR_001959, KBioSS_002476, SPBio_000207, KBio2_002469, KBio2_005037, KBio2_007605, KBio3_002594, AIDS210280, Amentoflavone 7,4'-dimethyl ether, AIDS-210280, CID5271805, C10048, 3''',8-Biflavone, 4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-

Molecular Formula:	C₃₂H₂₂O₁₀	Molecular Weight:	566.511080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AIFCFBUSLAEIBR-UHFFFAOYSA-N

481-46-9

Ginkgo Biloba Extract (79 suppliers)

90045-36-6

Ginkgo Biloba Leaf Extract (0 suppliers)

Ginkgolic Acid (15 suppliers)

IUPAC Name: 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid | CAS Registry Number: 22910-60-7
Synonyms: Ginkgolic acid, Ginkgoic acid, Anacardic acid B, Spectrum5_000899, BSPBio_002625, SPECTRUM1505247, CID5281858, SDCCGMLS-0066799.P001, NCGC00095338-01, NCGC00095338-02, C10794

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.503560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXHVCZZLWZYHSA-FPLPWBNLSA-N

22910-60-7

Ginkgolic Acid (C13:0) (17 suppliers)

IUPAC Name: 2-hydroxy-6-tridecylbenzoic acid | CAS Registry Number: 20261-38-5
Synonyms: 6-tridecyl phenol, 6-Tridecylsalicylic acid, 6-n-Tridecylsalicylic acid, Salicylic acid, 6-tridecyl-, 2-Hydroxy-6-tridecylbenzoic acid, CHEBI:582526, Benzoic acid, 2-hydroxy-6-tridecyl-, BRN 2660108, CID161306, Salicylic acid, 6-tridecyl- (8CI), LS-37694

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEPUCZUJLKAVNM-UHFFFAOYSA-N

20261-38-5

Ginkgolic acid 2-phosphate (2 suppliers)

2281761-58-6

Ginkgolic acid C17:1 (9 suppliers)

IUPAC Name: [(E)-heptadec-15-en-8-yl] 2-hydroxybenzoate | CAS Registry Number: 111047-30-4
Synonyms: CID6442780, (E)-Heptadec-15-en-8-yl 2-hydroxybenzoate, [(E)-heptadec-15-en-8-yl] 2-hydroxybenzoate

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.556720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIPKHCFTUSJWMP-HWKANZROSA-N

111047-30-4

ginkgolic Acids (1 supplier)

Ginkgolic Acids(C13:0,C15:1,C17:2,C15:0,C17:1) (1 supplier)

Ginkgolid B (0 suppliers)

1529-77-7

3901 to 3950 of 22771 results Page:

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