GLYROPHAMA DIHYDRATE,GLYSOBUZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : G

16201 to 16250 of 20263 results Page:

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PRODUCT NAME

CAS Registry Number

GLYROPHAMA DIHYDRATE (2 suppliers)

Synonyms: Amorphin, Amorphin Flavonoid, CID122792, LS-39363, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 2-(1-(((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)methyl)ethenyl)-1,2,12,12a-tetrahydro-8,9-dimethoxy-, (2R-(2alpha,6aalpha,12aalpha))-

Molecular Formula:	C₃₄H₄₀O₁₆	Molecular Weight:	704.671800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: KYQUROIGNLKYLB-IMEKBZPCSA-N

4207-90-3

GLYSOBUZOLE (5 suppliers)

IUPAC Name: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide | CAS Registry Number: 3567-08-6
Synonyms: Glysobuzole, Isobuzole, Glysobuzol, Isobuzol, Stabinol, Ambcb7161775, MLS000123128, FWH 114, MolPort-000-411-136, NSC34014, CID234310, STK062155, ZINC00001519, NCGC00160653-01, NCGC00160653-02, BAS 05023531, SMR000123791, 8002 C. B., WLN: T5NN DSJ CMSWR DO1& E1Y1&1, WLN: T5NN DSJ CMSWR D01& E1Y1&1

Molecular Formula:	C₁₃H₁₇N₃O₃S₂	Molecular Weight:	327.422380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZCBNYVJTNCPDR-UHFFFAOYSA-N

3567-08-6

GLYSOLAMIDE (5 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 24477-37-0
Synonyms: Glisolamide, Glysolamide, Diabenor, Glisolamida, Glisolamidum, Diabenor (TN), Glisolamide (INN), Glisolamide [INN], Glisolamidum [INN-Latin], Glisolamida [INN-Spanish], UNII-F83U6T74XR, CID65713, BRN 1050609, P.M. 434,526, LS-159675, D02429, 1-Cyclohexyl-3-((p-(2-(5-methyl-3-isoxazolecarboxamido)ethyl)phenyl)sulfonyl)urea, N-(4-(beta-(5-Metilossazol-3-carbossamido)-etil)-benzenesolfonil)-N(sup 1)-cicloesil-urea, Urea, 1-cyclohexyl-3-((p-(2-(5-methyl-3-isoxazolecarboxamido)ethyl)phenyl)sulfonyl)-, 3-Isoxazolecarboxamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-

Molecular Formula:	C₂₀H₂₆N₄O₅S	Molecular Weight:	434.509240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GZKDXUIWCNCNBJ-UHFFFAOYSA-N

24477-37-0

GLYSPERIN A (2 suppliers)

IUPAC Name: 4-[4-[4-[5-[5-amino-3-(2-aminopropanoylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-methylideneoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-N-[3-[4-(4-aminobutylamino)butylamino]propyl]benzamide | CAS Registry Number: 78213-56-6
Synonyms: Glysperin A, BU-2349 A, CID197218, LS-73022, Benzamide, 4-((O-4-amino-2-((2-amino-1-oxopropyl)amino)-2,4,6-trideoxy-alpha-D-galactopyranosyl-(1->4)-O-beta-D-galactopyranosyl-(1->3)-O-6-deoxy-alpha-D-xylo-hex-5-enopyranosyl-(1->3)-alpha-D-ribofuranosyl)oxy)-N-(3-((4-((4-aminobutyl)amino)butyl)amino)propyl )-, (S)-, Benzamide, 4-((O-4-amino-2-((2-amino-1-oxopropyl)amino)-2,4,6-trideoxy-alpha-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-3)-O-6-deoxy-alpha-D-xylo-hex-5-enopyranosyl-(1-3)-alpha-D-ribofuranosyl)oxy)-N-(3-((4-((4-aminobutyl)amino)butyl)amino)propyl )-, (S)-

Molecular Formula:	C₄₄H₇₅N₇O₁₈	Molecular Weight:	990.102400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: POXHWKVMCKMHBX-UHFFFAOYSA-N

78213-56-6

GLYSPERIN B (2 suppliers)

Molecular Formula:	C₄₀H₆₆N₆O₁₈	Molecular Weight:	918.981440 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: PGEKDAOSVRPCSY-UHFFFAOYSA-N

78213-55-5

GLYSPERIN C (2 suppliers)

Molecular Formula:	C₄₄H₇₇N₇O₁₉	Molecular Weight:	1008.117680 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: RHNHFMNAFLYIKD-UHFFFAOYSA-N

78213-54-4

GLYSTROPHAN (4 suppliers)

IUPAC Name: (Z)-7-[(1S,2S,3S,5R)-2-[(E)-2-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]ethenyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 131349-68-3
Synonyms: Glystrophan, Cloprostenol-15-glycal, CID6436152, 5-Heptenoic acid, 7-(2-(2-(2-((3-chlorophenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(E),3alpha,5alpha)-(+-)-, 7-(4-(3-Chlorophenoxy)-3,3-ethylenedioxy-1-butenyl)-3,5-dihydroxycyclopentyl-5-heptenoic acid

Molecular Formula:	C₂₄H₃₁ClO₇	Molecular Weight:	466.951740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RWTBSBMVEFAIJX-YKUPADDRSA-N

131349-68-3

GLYTEEN (3 suppliers)

39472-33-8

Glyurallin B (0 suppliers)

199331-53-8

GLYURANOLIDE (5 suppliers)

Synonyms: Glyuranolide, CID195396, 3,22-Dihydroxy-11-oxo-delta(12)-oleanene-27-alpha-methoxycarbonyl-29-oic acid, Olean-12-ene-27,29-dioic acid, 3,22-dihydroxy-11-oxo-, gamma-lactone, methyl ester, (3beta,20alpha,22alpha)-

Molecular Formula:	C₃₁H₄₄O₆	Molecular Weight:	512.677460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKDSBDQLSLPNOQ-YDJDNKAXSA-N

123914-44-3

GlyVal (0 suppliers)

7275-02-8

GLYX 13 (12 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 (4 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 (4 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 (2 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 (4 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 (0 suppliers)

135541-46-7

GM(M) (2 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 (4 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) (1 supplier)

GM-CSF (96-112) (1 supplier)

GM1 PENTASACCHARIDE SODIUM SALT (5 suppliers)

67063-78-9

GM1-PENTASACCHARIDE (5 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 (3 suppliers)

88528-32-9

GM3�Ganglioside (Milk, Bovine-AMMoniuM Salt) (2 suppliers)

1246353-19-4

GM6 PROTEIN (3 suppliers)

148168-22-3

GMAP (16-41), amide (0 suppliers)

GMAP (25-41), amide (0 suppliers)

GMBS (18 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 (3 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 (3 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 (3 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 (1 supplier)

54826-95-8

GMELINOSIDE E (1 supplier)

209249-28-5

GMELINOSIDE G (1 supplier)

209249-30-9

gmma-Polyglutamicacid (3 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 (5 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 (2 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 (1 supplier)

9043-27-0

GN 44028 (2 suppliers)

IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine | CAS Registry Number: 1421448-26-1
Synonyms: CHEMBL2323956, MolPort-042-624-545, BDBM50426548, ZINC95582279, AKOS027470243, GN-44028, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGZKSZVSWAAUHE-UHFFFAOYSA-N

1421448-26-1

Gn-RH Associated Peptide (GAP) (1-13), human (0 suppliers)

GNA002 (1 supplier)

IUPAC Name: (~{Z})-4-[(1~{R},2~{R},13~{R},15~{S})-7-[(2~{E})-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.0^{2,11}.0^{2,15}.0^{4,9}]octadeca-4(9),5,7,11-tetraen-15-yl]-~{N}-(2-ethoxyethyl)-2-methylbut-2-enamide | CAS Registry Number: 1385035-79-9

Molecular Formula:	C₄₂H₅₅NO₈	Molecular Weight:	701.901 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HJJVIXXMFVHPER-OELWLWEHSA-N

1385035-79-9

GNAPHALIDIN (2 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 Extract (0 suppliers)

GNAPHALIUM OBTUSIFOLIUM,EXT (1 supplier)

91723-39-6

GNE 0723 (1 supplier)

IUPAC Name: 2-[7-[[5-chloro-3-(trifluoromethyl)pyrazol-1-yl]methyl]-5-oxo-2-(trifluoromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1883518-31-7
Synonyms: SCHEMBL17958129, FTIBNGABJNFFAI-UHFFFAOYSA-N, BCP25751, GNE-0723, 2-(7-[[5-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl]-5-oxo-2-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₆H₈ClF₆N₅OS	Molecular Weight:	467.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FTIBNGABJNFFAI-UHFFFAOYSA-N

1883518-31-7

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 (9 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 (9 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) (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)sulfanyl-6-(4-morpholin-4-ylphenyl)-6-thiophen-3-ylpiperidine-2,4-dione | CAS Registry Number: 1802977-61-2
Synonyms: GNE-140 racemate, CHEMBL3335792, SCHEMBL17100418, BDBM50103567, AKOS032945061, CS-5958, SB18723, HY-100742

Molecular Formula:	C₂₅H₂₃ClN₂O₃S₂	Molecular Weight:	499.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLDDJXYFHWRGPI-UHFFFAOYSA-N

1802977-61-2

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