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CHEMICAL products beginning with : G
16201 to 16250 of 20263 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 
GLYROPHAMA DIHYDRATE (2 suppliers)
Compound Structure 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: C34H40O16Molecular Weight: 704.671800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: KYQUROIGNLKYLB-IMEKBZPCSA-N

4207-90-3
GLYSOBUZOLE (5 suppliers)
Compound Structure 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: C13H17N3O3S2Molecular Weight: 327.422380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZCBNYVJTNCPDR-UHFFFAOYSA-N

3567-08-6
GLYSOLAMIDE (5 suppliers)
Compound Structure 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: C20H26N4O5SMolecular Weight: 434.509240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZKDXUIWCNCNBJ-UHFFFAOYSA-N

24477-37-0
GLYSPERIN A (2 suppliers)
Compound Structure 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: C44H75N7O18Molecular Weight: 990.102400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: POXHWKVMCKMHBX-UHFFFAOYSA-N

78213-56-6
GLYSPERIN B (2 suppliers)
Compound Structure 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-aminobutylamino)propyl]benzamide | CAS Registry Number: 78213-55-5
Synonyms: Glysperin B, CID196077, 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-aminobutyl)amino)propyl)-, (S)-

Molecular Formula: C40H66N6O18Molecular Weight: 918.981440 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: PGEKDAOSVRPCSY-UHFFFAOYSA-N

78213-55-5
GLYSPERIN C (2 suppliers)
Compound Structure 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-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-N-[3-[4-(4-aminobutylamino)butylamino]propyl]benzamide | CAS Registry Number: 78213-54-4
Synonyms: Glysperin C, CID196076, 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-alpha-D-glucopyranosyl-(1-3)-alpha-D-ribofuranosyl)oxy)-N-(3-((4-((4-aminobutyl)amino)butyl)amino)propyl)-, (S)-

Molecular Formula: C44H77N7O19Molecular Weight: 1008.117680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: RHNHFMNAFLYIKD-UHFFFAOYSA-N

78213-54-4
GLYSTROPHAN (4 suppliers)
Compound Structure 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: C24H31ClO7Molecular Weight: 466.951740 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C31H44O6Molecular Weight: 512.677460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKDSBDQLSLPNOQ-YDJDNKAXSA-N

123914-44-3
GlyVal (0 suppliers)7275-02-8
GLYX 13 (12 suppliers)
Compound Structure 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: C18H31N5O6Molecular Weight: 413.468640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GIBQQARAXHVEGD-BSOLPCOYSA-N

117928-94-6
GLYYUNNANSAPOGENIN A (4 suppliers)
Compound Structure 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: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLSMRQKPAPRPMB-HUVORENVSA-N

131137-98-9
GLYYUNNANSAPOGENIN B (4 suppliers)
Compound Structure 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: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZXWLSOQCDSAYHO-CXPCWDADSA-N

131177-50-9
Glyyunnansapogenin E (2 suppliers)
Compound Structure 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: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SISGDHZDZQGVTK-HXDRSFEHSA-N

34314-01-7
GLYYUNNANSAPOGENIN F (4 suppliers)
Compound Structure 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: C30H44O5Molecular Weight: 484.667360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHNWRQKXTGXIPM-MVKBXWJFSA-N

139163-14-7
Glyyunnansapogenin G (0 suppliers)135541-46-7
GM(M) (2 suppliers)
Compound Structure 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: C44H72O13Molecular Weight: 809.034680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PEVRNEDRRNBORS-DXOZOBJKSA-N

87397-18-0
GM-1489 (4 suppliers)
Compound Structure 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: C27H33N3O4Molecular Weight: 463.568620 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C37H62N2O29Molecular Weight: 998.884180 [g/mol]
H-Bond Donor: 19H-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)
Compound Structure 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: C12H12N2O6Molecular Weight: 280.233480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVGATNRYUYNBHO-UHFFFAOYSA-N

80307-12-6
GMC 1-165 (3 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 (3 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 (3 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 (1 supplier)54826-95-8
GMELINOSIDE E (1 supplier)209249-28-5
GMELINOSIDE G (1 supplier)209249-30-9
gmma-Polyglutamicacid (3 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 (5 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 (2 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 (1 supplier)9043-27-0
GN 44028 (2 suppliers)
Compound Structure 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: C18H15N3O2Molecular Weight: 305.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGZKSZVSWAAUHE-UHFFFAOYSA-N

1421448-26-1
Gn-RH Associated Peptide (GAP) (1-13), human (0 suppliers)
GNA002 (1 supplier)
Compound Structure 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: C42H55NO8Molecular Weight: 701.901 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HJJVIXXMFVHPER-OELWLWEHSA-N

1385035-79-9
GNAPHALIDIN (2 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 Extract (0 suppliers)
GNAPHALIUM OBTUSIFOLIUM,EXT (1 supplier)91723-39-6
GNE 0723 (1 supplier)
Compound Structure 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: C16H8ClF6N5OSMolecular Weight: 467.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FTIBNGABJNFFAI-UHFFFAOYSA-N

1883518-31-7
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 (9 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 (9 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) (0 suppliers)
Compound Structure 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: C25H23ClN2O3S2Molecular Weight: 499.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLDDJXYFHWRGPI-UHFFFAOYSA-N

1802977-61-2
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