Glecaprevir,GLECHOMA HEDERACEA EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : G

4301 to 4350 of 22771 results Page:

80 81 82 83 84 85 86 [87] 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

Glecaprevir (9 suppliers)

Synonyms: ABT-493, UNII-K6BUU8J72P, K6BUU8J72P, A-1282576.0, Glecaprevir [USAN], glecaprevirum, ABT 493, Glecaprevir (USAN/INN), SCHEMBL883097, CHEMBL3545363, DB13879, D10814, (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-((1R,2R)-2-(difluoromethyl)-1-((1-methylcyclopropane-1-sulfonyl)carbamoyl)cyclopropyl)-20,20-difluoro-5,8-dioxo-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-1H,10H-9,12-methanocyclopenta(18,19)(1,10,17,3,6)trioxadiazacyclononadecino(11,12-b)quinoxaline-10-carboxamide, (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-{(1R,2R)-2- (difluoromethyl)-1-[(1-methylcyclopropane-1-sulfonyl)carbamoyl]cyclopropyl}-20,20-difluoro- 5,8-dioxo-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-1H,10H-9,12- methanocyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10- carboxamide hydrate, Cyclopropanecarboxamide, N-((((1R,2R)-2-((4,4-difluoro-4-(3-hydroxy-2-quinoxalinyl)-2-buten-1-yl)oxy)cyclopentyl)oxy)carbonyl)-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-2-(difluoromethyl)-N-((1-methylcyclopropyl)sulfonyl)-, cyclic (1->2)-ether, (1R,2R)-

Molecular Formula:	C₃₈H₄₆F₄N₆O₉S	Molecular Weight:	838.873 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: MLSQGNCUYAMAHD-ITNVBOSISA-N

1365970-03-1

GLECHOMA HEDERACEA EXTRACT (5 suppliers)

84650-18-0

Glechomanolide (3 suppliers)

IUPAC Name: (5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one | CAS Registry Number: 38146-68-8
Synonyms: AC1NQYI2, C09466, (5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLGKCOCDZZQQLY-NXAIOARDSA-N

38146-68-8

GLECHONIN B (2 suppliers)

141967-98-8

Glecirasib (5 suppliers)

2657613-87-9

gleditsia triacanthos seed extract (0 suppliers)

92128-64-8

GLEDITSIOSIDE 1 (1 supplier)

229468-56-8

GLEDITSIOSIDE A (2 suppliers)

230302-68-8

GLEDITSIOSIDE E (1 supplier)

225529-54-4

GLEDITSIOSIDE F (1 supplier)

225524-86-7

GLEDITSIOSIDE G (1 supplier)

225529-55-5

Gleditsioside H (1 supplier)

253123-12-5

GLEDITSIOSIDE J (1 supplier)

253123-52-3

gleenol (0 suppliers)

72203-99-7

Gleevec-d8 Mesylate (Imatinib-d8 Mesylate) (4 suppliers)

1092942-83-0

Gleinadiene (1 supplier)

106940-77-6

GLEMANSERIN (5 suppliers)

IUPAC Name: phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol | CAS Registry Number: 132553-86-7
Synonyms: Glemanserin, Mdl 11939, alpha-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol, Mdl-11,939, 107703-78-6, MDL-11939, ( inverted exclamation markA)-1-phenethyl-a-phenyl-4-piperidinemethanol, 4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)-, AC1L2GSP, Glemanserin (USAN/INN), Glemanserin [USAN:INN], SureCN120012, UNII-X96LS7MC5Z, CHEMBL18972, AC1Q771C, CTK8D3348, CHEBI:122470, MolPort-003-983-619, HMS3266L14, KST-1A0496

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXNGJCOYCMDPQG-UHFFFAOYSA-N

132553-86-7

Glembatumumab (3 suppliers)

1020264-78-1

Glembatumumab vedotin (4 suppliers)

1182215-65-1

Glenthmycin E (1 supplier)

3040055-84-0

Glenthmycin I (1 supplier)

3040055-61-3

GLENVASTATIN (5 suppliers)

IUPAC Name: (4R,6S)-6-[(E)-2-[4-(4-fluorophenyl)-6-phenyl-2-propan-2-ylpyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 122254-45-9
Synonyms: Glenvastatin, UNII-X98U22RT62, HR 780, CID5281970, C11699, (4R,6S)-6-((E)-2-(4-(p-Fluorophenyl)-2-isopropyl-6-phenyl-3-pyridyl)vinyl)tetrahydro-4-hydroxy-2H-pyran-2-one, 2H-Pyran-2-one, 6-((1E)-2-(4-(4-fluorophenyl)-2-(1-methylethyl)-6-phenyl-3-pyridinyl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-, 2H-Pyran-2-one, 6-(2-(4-(4-fluorophenyl)-2-(1-methylethyl)-6-phenyl-3-pyridinyl)ethenyl)tetrahydro-4-hydroxy-, (4R-(4alpha,6beta(E)))-

Molecular Formula:	C₂₇H₂₆FNO₃	Molecular Weight:	431.498643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJIZUXQINHXGAO-ITWZMISCSA-N

122254-45-9

Glenzocimab (2 suppliers)

2101829-58-5

Gleocide (8CI) (1 supplier)

29277-91-6

Glepaglutide (3 suppliers)

914009-86-2

GLEPIDOTIN A (3 suppliers)

IUPAC Name: 3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenylchromen-4-one | CAS Registry Number: 42193-83-9
Synonyms: Glepidotin A, 8-Prenylgalangin, 8-(3,3-DMA)galangin, 8-(3,3-Dimethylallyl)galangin, LMPK12111639, CID5281619, C10049

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCSHKPNHOSDFGK-UHFFFAOYSA-N

42193-83-9

Glepidotin B (7 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 87440-56-0
Synonyms: AC1L9CRN, CTK3E8972, C09753, (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one, (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATJOIGKHVRPLSM-RBUKOAKNSA-N

87440-56-0

GLEPTOFERRON (5 suppliers)

Synonyms: Gleptoferron, Gleptoferronum, Gleptoferronum [INN-Latin], UNII-898723IQHQ, CID3085129

Molecular Formula:	C₁₃H₂₅FeO₁₅-	Molecular Weight:	477.173600 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: NFJRQODDTXZEBV-MXIFXDQUSA-M

57680-55-4

Glesatinib (5 suppliers)

IUPAC Name: N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide | CAS Registry Number: 936694-12-1
Synonyms: UNII-7Q29OXD98N, 7Q29OXD98N, SCHEMBL106319, YRCHYHRCBXNYNU-UHFFFAOYSA-N, ZINC113139653, N-((3-fluoro-4-((2-(5-(((2-methoxyethyl)amino)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yl)oxy)phenyl)carbamothioyl)-2-(4-fluorophenyl)acetamide, N-(3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-(4-fluorophenyl)acetamide, N-(3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno[3,2-b]pyridine-7-yloxy)phenylcarbamothioyl)-2-(4-fluorophenyl)acetamide

Molecular Formula:	C₃₁H₂₇F₂N₅O₃S₂	Molecular Weight:	619.706 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YRCHYHRCBXNYNU-UHFFFAOYSA-N

936694-12-1

Glesatinib HCl (2 suppliers)

2319837-80-2

Glesatinib hydrochloride (6 suppliers)

Molecular Formula:	C₃₁H₂₈ClF₂N₅O₃S₂	Molecular Weight:	656.164 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TUVXGVPWXBWWEP-UHFFFAOYSA-N

1123838-51-6

Gletimbetasin (2 suppliers)

921944-96-9

GLF16 HCl (1 supplier)

GLG-V 13 (4 suppliers)

IUPAC Name: (4-imidazol-1-ylphenyl)-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone; perchloric acid | CAS Registry Number: 155029-33-7
Synonyms: Glg-V 13, Glg-V-13, CID132983, LS-59682, 3,7-Diazabicyclo(3.3.1)nonane, 3-(4-(1H-imidazol-1-yl)benzoyl)-7-isopropyl-, dihydroperchlorate, 3-(4-(1H-Imidazol-1-yl)benzoyl)-7-isopropyl-3,7-diazabicyclo(3.3.1)nonane dihydroperchlorate, 3,7-Diazabicyclo(3.3.1)nonane, 3-(4-(1H-imidazol-1-yl)benzoyl)-7-(1-methylethyl)-, perchlorate

Molecular Formula:	C₂₀H₂₇ClN₄O₅	Molecular Weight:	438.905180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCWQRWSUDHQWEI-UHFFFAOYSA-N

155029-33-7

GLI1 Protein, Human, Recombinant (His) (1 supplier)

GLI1-IN-1 (2 suppliers)

2923907-92-8

GLIADIN (7 suppliers)

IUPAC Name: 5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 9007-90-3
Synonyms: Gliadins, EINECS 232-707-7, G0031

Molecular Formula:	C₂₉H₄₁N₇O₉	Molecular Weight:	631.677340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: HZWWPUTXBJEENE-UHFFFAOYSA-N

9007-90-3

GLIADIN PEPTIDE A (206-217) (3 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 115288-29-4
Synonyms: Gliadin peptide A (206-217), A-Gliadin peptide (206-217), CID163962, L-Asparagine, N2-(N2-(N2-(N-(1-(N2-(N-(N-(N-(N2-(N-L-leucylglycyl)-L-glutaminyl)glycyl)-L-seryl)-phenylalanyl)-L-arginyl)-L-prolyl)-L-seryl)-L-glutaminyl)-L-glutaminyl)-

Molecular Formula:	C₅₅H₈₇N₁₉O₁₉	Molecular Weight:	1318.395180 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	23

InChIKey: OZVVOATXJAQRMF-YRYMBYOHSA-N

115288-29-4

GLIADIN PEPTIDE CT-1 (3 suppliers)

Synonyms: Gliadin peptide CT-1, Gliadin peptide B 3142 (1-22), L-Leucine, L-valyl-L-prolyl-L-valyl-L-prolyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-asparaginyl-L-prolyl-L-seryl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-L-alpha-glutamyl-L-glutaminyl-L-valyl-L-prolyl-

Molecular Formula:	C₁₀₉H₁₇₅N₃₁O₃₅	Molecular Weight:	2479.742500 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	36

InChIKey: RSIMKLSSMFABEO-KYTWZKKBSA-N

102362-76-5

GLIADIN PEPTIDE CT-2 (3 suppliers)

Synonyms: Gliadin peptide CT-2, Gliadin peptide B 3142 (23-53), L-Tyrosine, L-valyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-prolylglycyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-seryl-L-glutaminyl-L-glutaminyl-L-prolyl-, L-Valyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-prolylglycyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-seryl-L-glutaminyl-L-glutaminyl-L-prolyl-L-tyrosine

Molecular Formula:	C₁₇₀H₂₃₈N₄₄O₄₈	Molecular Weight:	3665.974720 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	49

InChIKey: MFEFEBLRSUBBEY-HHLGIXBFSA-N

102380-93-8

GLIAL FACTOR 1 (3 suppliers)

143012-26-4

Gliamilide (7 suppliers)

IUPAC Name: N-[2-[1-(5-bicyclo[2.2.1]hept-2-enylmethylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxypyridine-3-carboxamide | CAS Registry Number: 51876-98-3
Synonyms: Gliamilide (USAN/INN), CID10005842, D04322

Molecular Formula:	C₂₃H₃₃N₅O₅S	Molecular Weight:	491.603620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MQQJZPWSYVPWPF-UHFFFAOYSA-N

51876-98-3

Glibenclamide (54 suppliers)

IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin, Betanase

Molecular Formula:	C₂₃H₂₈ClN₃O₅S	Molecular Weight:	494.003520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

10238-21-8

Glibenclamide impurity 10 (1 supplier)

151890-69-6

Glibenclamide potassium salt (1 supplier)

IUPAC Name: dipotassium;5-chloro-N-[2-[4-[(N-cyclohexyl-C-oxidocarbonimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxybenzenecarboximidate | CAS Registry Number: 23047-14-5
Synonyms: Glyburide potassium salt, 5-chloro-N-(4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethyl)-2-methoxybenzamide potassium

Molecular Formula:	C₂₃H₂₆ClK₂N₃O₅S	Molecular Weight:	570.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYVRWNXZNHAWAH-UHFFFAOYSA-L

23047-14-5

Glibenclamide Sulfonamide (0 suppliers)

16673-34-00

Glibornuride (9 suppliers)

IUPAC Name: 1-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 26944-48-9
Synonyms: Glutril, GLIBORNURIDE, Glibornuridum, Glibornurida, Glutril (TN), Glibornuridum [INN-Latin], Glibornurida [INN-Spanish], Glibornuride (USAN/INN), Glibornuride [USAN:BAN:INN], C18H26N2O4S, EINECS 248-124-6, CID33649, Ro 6-4563, BRN 2821299, Ro 6-4563/8, LS-160313, D02427, 1-((1R)-2-endo-Hydroxy-3-endo-bornyl)-3-(p-tolylsulfonyl)urea, Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)-, endo, endo-1-((1R)-(2-Hydroxy-3-bornyl))-3-(p-tolylsulfonyl)urea

Molecular Formula:	C₁₈H₂₆N₂O₄S	Molecular Weight:	366.475040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RMTYNAPTNBJHQI-UHFFFAOYSA-N

26944-48-9

GLIBUTIMINE (5 suppliers)

IUPAC Name: N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide | CAS Registry Number: 25859-76-1
Synonyms: Glibutimine, CID219107, N-(p-((3-(3-Cyclohexen-1-yl)-2-imino-1-imidazolidinyl)sulfonyl)phenethyl)butyramide

Molecular Formula:	C₂₁H₃₀N₄O₃S	Molecular Weight:	418.552900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NFGPIRVQFCRUFC-UHFFFAOYSA-N

25859-76-1

GLICARAMIDE (6 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-ethyl-3-methyl-4-(3-methylbutoxy)pyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 36980-34-4
Synonyms: Glicaramide, Glicaramida, Glicaramidum, Glicaramidum [INN-Latin], UNII-UK5SR22C8Q, Glicaramida [INN-Spanish], CID65799, SQ 65993, 1-Cyclohexyl-3-((p-(2-(1-ethyl-4-(isopentyloxy)-3-methyl-1H-pyrazolo(3,4-b)pyridine-5-carboxamido)ethyl)phenyl)sulfonyl)urea, N-(p-((Cyclohexylureido)sulfonyl)phenethyl)-1-ethyl-4-isopentoxy-3-methyl-1H-pyrazolo- (3.4-b)pyridine-5-carboxamide

Molecular Formula:	C₃₀H₄₂N₆O₅S	Molecular Weight:	598.756680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIBGLVNSPMMGHO-UHFFFAOYSA-N

36980-34-4

GLICENTIN (3 suppliers)

IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-4,9-dihydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 71567-77-6
Synonyms: Glicentine, Glicentin, beta-Apopolygamatin, Proglucagon (1-69), CHEBI:562577, CID126332, (R)-9-(1,3-Benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxynaphtho(2,3-c)furan-1(3H)-one, 1-(3',4'-Methylenedioxyphenyl)-3-hydroxymethyl-7,8-dimethoxy-3,4-dihydro-2-naphthoic acid lactone, 71640-47-6, Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxy-, (R)-

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.364020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URJOZSLMTIRWFW-QGZVFWFLSA-N

71567-77-6

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