GLABRESCIONE A,Glabrescione B Suppliers & Manufacturers

CHEMICAL products beginning with : G

4201 to 4250 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

GLABRESCIONE A (2 suppliers)

65893-95-0

Glabrescione B (5 suppliers)

IUPAC Name: 3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-5,7-dimethoxychromen-4-one | CAS Registry Number: 65893-94-9
Synonyms: 5,7-Dimethoxy-3',4'-diprenyloxyisoflavone, CHEMBL4291780, SCHEMBL16335460, LMPK12050359

Molecular Formula:	C₂₇H₃₀O₆	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHXDATRKLOYVTC-UHFFFAOYSA-N

65893-94-9

GLABRESCOL (3 suppliers)

IUPAC Name: 2-[(2R,5S)-5-[(5S)-5-[(2R,5R)-5-[(2S,5R)-5-[(2S,5R)-5-(1-hydroxyethyl)-2-methyloxolan-2-yl]-2-methyloxolan-2-yl]oxolan-2-yl]-2,5-dimethyloxolan-2-yl]-5-methyloxolan-2-yl]propan-2-ol | CAS Registry Number: 172670-58-5
Synonyms: CID196965, CID 196965

Molecular Formula:	C₃₀H₅₂O₇	Molecular Weight:	524.729680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VKLFZBBMHPVTNU-OSWGICIJSA-N

172670-58-5

Glabrescone C (2 suppliers)

2757214-13-2

GLABRIC ACID (2 suppliers)

22327-86-2

Glabridin (26 suppliers)

IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

59870-68-7

Glabridin (racemate ) (1 supplier)

850582-15-9

Glabridin (S configuration) (1 supplier)

872596-23-1

GLABRIDIN-40 (LICORICE FLAVONE) (9 suppliers)

97676-23-8

GLABRIN (3 suppliers)

IUPAC Name: 4,5-dihydroxy-1-methylpiperidine-2-carboxylic acid | CAS Registry Number: 35024-30-7
Synonyms: Glabrin, CID161850, 2-Piperidinecarboxylic acid, 4,5-dihydroxy-1-methyl-

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VORPREYJNTUAGI-UHFFFAOYSA-N

35024-30-7

GLABRIN A (2 suppliers)

162157-00-8

GLABRININE (2 suppliers)

76144-80-4

Glabrocoumarone A (4 suppliers)

IUPAC Name: 8-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethylchromen-5-ol | CAS Registry Number: 178330-48-8
Synonyms: UNII-362X110XMT, CHEMBL233147, Kanzonol U, 362X110XMT, 2H-1-Benzopyran-5-ol, 8-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJIZTMNAKZAOTA-UHFFFAOYSA-N

178330-48-8

Glabrol (8 suppliers)

IUPAC Name: 7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 59870-65-4
Synonyms: AIDS095905, AIDS-095905, CID480768, LMPK12140041, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxy-3-(methyl-2-butenyl)phenyl)-8-(3-methyl-2-butenyl)-, (2S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-, (2S)-, 7-Hydroxy-2-(4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl)-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one, 7-Hydroxy-2-[4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl]-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUFAXDWQDQQKFF-UHFFFAOYSA-N

59870-65-4

Glabrolide (6 suppliers)

Synonyms: UNII-0WEA004YF1, 0WEA004YF1, Olean-12-en-29-oic acid, 3,22-dihydroxy-11-oxo-, gamma-lactone, (3beta,20beta,22beta)-

Molecular Formula:	C₃₀H₄₄O₄	Molecular Weight:	468.667960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSHDNSCEQSPWIM-FVTWEACWSA-N

10401-33-9

Glabrone (7 suppliers)

IUPAC Name: 7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one | CAS Registry Number: 60008-02-8
Synonyms: Morusin hydroperoxide, MLS000697613, CHEBI:698651, AIDS095917, AIDS-095917, LMPK12050074, CID5317652, SMR000470947, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-

Molecular Formula:	C₂₀H₁₆O₅	Molecular Weight:	336.338040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COLMVFWKLOZOOP-UHFFFAOYSA-N

60008-02-8

GLACIOLIDE (2 suppliers)

125482-27-1

GLADIOLIC ACID (6 suppliers)

IUPAC Name: 2,3-diformyl-6-methoxy-5-methylbenzoic acid | CAS Registry Number: 478-05-7
Synonyms: Isogladiolic acid, Gladiolic acid, CID96916, NSC93470, NSC 93470, o-Anisic acid, 5,6-diformyl-3-methyl-, Benzoic acid, 2,3-diformyl-6-methoxy-5-methyl, o-Anisic acid, 5,6-diformyl-3-methyl- (8CI), Benzoic acid, 2,3-diformyl-6-methoxy-5-methyl-, 4-Methoxy-5-methyl-o-phthalaldehyde-3-carboxylic acid

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.194100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQPWNPFGKKJSPW-UHFFFAOYSA-N

478-05-7

GLAFENIC ACID (6 suppliers)

IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 10440-42-3
Synonyms: Glafenic acid, Oprea1_565721, CID160940, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTKGKUISLUERQX-UHFFFAOYSA-N

10440-42-3

Glafenic Acid Hydrchloride Salt (1 supplier)

52803-56-2

Glafenic Acid-d4 (1 supplier)

1794964-36-5

Glafenine (11 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 3820-67-5
Synonyms: glafenine, Glaphenin, Glaphenine, Glafenin, Glicafan, Glifanan, Glifan, Glafeninum, Alicidon, Dolomate, Glafenina, Glifanar, Privadol, Adalgur, Exidol, Adalgur [French], Glycerylaminophenaquine, Glafenine hydrochloride, Glafeninum [INN-Latin], Glafenina [INN-Spanish]

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GWOFUCIGLDBNKM-UHFFFAOYSA-N

3820-67-5

Glafenine Hydrochloride (10 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate hydrochloride | CAS Registry Number: 65513-72-6
Synonyms: Glafenine hydrochloride, Prestwick_628, MLS002154254, MolPort-004-964-888, HMS1568L08, CID3085326, SMR001233515, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester, monohydrochloride

Molecular Formula:	C₁₉H₁₈Cl₂N₂O₄	Molecular Weight:	409.263220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CEUMONXVSJOJIH-UHFFFAOYSA-N

65513-72-6

Glafenine N-Oxide (0 suppliers)

1391052-91-7

Glafenine-d4 (1 supplier)

1794783-64-4

Glafenine-d4 N-Oxide (1 supplier)

1794829-04-1

GLANDULONE A (2 suppliers)

142279-48-9

GLANDUPHEN (3 suppliers)

80955-19-7

Glarivibart (1 supplier)

3033697-08-1

Glasdegib (9 suppliers)

IUPAC Name: 1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea | CAS Registry Number: 1095173-27-5
Synonyms: UNII-K673DMO5H9, CHEMBL2043437, PF-04449913, SureCN2068480, K673DMO5H9, KB-79860, PF 04449913, Z-3230

Molecular Formula:	C₂₁H₂₂N₆O	Molecular Weight:	374.438980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SFNSLLSYNZWZQG-VQIMIIECSA-N

1095173-27-5

Glasdegib hydrochloride (2 suppliers)

1095173-64-0

Glasmacinal (2 suppliers)

2097822-02-9

Glaspimod (7 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-amino-8-[[(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]amino]-7-[[(2S)-4-hydroxy-2-[[(2S)-5-[(2S)-4-hydroxy-2-[[(2S)-5-hydroxy-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-oxobutanoyl]oxy-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-oxobutanoyl]amino]-8-oxooctanoyl]amino]hexanoic acid | CAS Registry Number: 134143-28-5
Synonyms: CID131710, SKF 107647, SKF-107647, SK&F 107647, (S)-5-Oxo-L-prolyl-L-alpha-glutamyl-L-alpha-aspartyl-N8-(5-amino-1-carboxypentyl)-8-oxo-N7-(N-(N-(5-oxo-L-prolyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-2,7,8-triaminooctanoyl-L-lysine, 155238-94-1, L-Lysine, 5-oxo-L-prolyl-L-alpha-glutamyl-L-alpha-aspartyl-N8-(5-amino-1-carboxypentyl)-8-oxo-N7-(N-(N-(5-oxo-L-prolyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-2,7,8-triaminooctanoyl-, (S)-

Molecular Formula:	C₄₈H₇₄N₁₂O₂₂	Molecular Weight:	1171.168360 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	25

InChIKey: JEKINQUHXULXNI-FIVBFUNISA-N

134143-28-5

GLASS FIBERS (4 suppliers)

308066-84-4

GLASS IONOMER LIQUID (0 suppliers)

35464-54-1

GLASS WOOL (3 suppliers)

308066-92-4

GLASS WOOL (LAB) (2 suppliers)

65997-19-3

GLASS,NONOXIDE,CHEMICALS (2 suppliers)

92128-37-5

GLASS,OXIDE,CALCIUM MAGNESIUM SODIUM PHOSPHOSILICATE (2 suppliers)

94551-68-5

Glatiramer (6 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 28704-27-0
Synonyms: Glat copolymer, Tgal copolymer, Copolymer i, COP 1, Synthetic peptide copolymer I, Copolymer I (synthetic peptide), (T,G)-A-L, Multideterminant antigen (T,G)-A-L, CID65370, Poly-L-(tyr,glu)-poly-DL-ala-poly-L-lys, (Tyr-tyr-glu-glu)-poly(DL-ala)-poly(lys), LS-186730, (L-Tyrosine-L-glutamic acid)-poly(DL-alanine)-poly(L-lysine), L-Glutamic acid, polymer with L-alanine, L-lysine and L-tyrosine

Molecular Formula:	C₂₃H₄₁N₅O₁₁	Molecular Weight:	563.598540 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: YLOCGHYTXIINAI-XKUOMLDTSA-N

28704-27-0

glatiramer Acetate (14 suppliers)

IUPAC Name: acetic acid; (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 147245-92-9
Synonyms: Copaxone, Glatiramer acetate, Copolymer-1, Copolymer 1, acetic acid, Copoylmer 1, Copaxone (TN), COP-1, Teva brand of copolymer 1, Glatiramer acetate (USAN), Glatiramer acetate [USAN], Aventis brand of copolymer 1, (2S)-2-Aminopropanoic acid, (2S)-2-Aminopentanedioic acid, (2S)-2,6-diaminohexanoic acid, DB05259, LS-71889, LS-186971, D04318, (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₂₅H₄₅N₅O₁₃	Molecular Weight:	623.650500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: FHEAIOHRHQGZPC-KIWGSFCNSA-N

147245-92-9

GLAU (3 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-4-[(1S,2S)-2-methylcyclopropyl]but-3-en-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 84871-06-7
Synonyms: 24,25-24,26-Cyclocholesta-5,22-dien-3beta-ol, 24-Norchola-5,22-dien-3-ol, 23-(2-methylcyclopropyl)-, (3-beta,22E,23(1S,2S))-

Molecular Formula:	C₂₇H₄₂O	Molecular Weight:	382.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHXOFRCKYAIPKH-BOESTMBDSA-N

84871-06-7

Glauber's Salt (17 suppliers)

IUPAC Name: disodium sulfate decahydrate | CAS Registry Number: 7727-73-3
Synonyms: Glauber's salt, Colyte, Glaubersalz, Natrii Sulfus, Mixture Name, SODIUM SULFATE, Natrium Sulfuricum, Sodium Sulfate [USAN], Sodium sulfate (TN), Disodium sulfate decahydrate, Sodium sulfate (USP), SODIUM SULFATE DECAHYDRATE, sodium sulphate decahydrate, Na2SO4.10H2O, 13571_RIEDEL, 71969_FLUKA, 71970_FLUKA, CHEBI:32586, sodium sulfate--water (1/10), Sodium sulfate (Na2SO4) decahydrate

Molecular Formula:	H₂₀Na₂O₁₄S	Molecular Weight:	322.194940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: RSIJVJUOQBWMIM-UHFFFAOYSA-L

7727-73-3

Glauberite(CaNa2(SO4)2) (9CI) (3 suppliers)

IUPAC Name: calcium;disodium;sulfuric acid | CAS Registry Number: 13767-89-0
Synonyms: Glauberite

Molecular Formula:	CaH₄Na₂O₈S₂+₄	Molecular Weight:	282.214499 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GYZGFUUDAQXRBT-UHFFFAOYSA-N

13767-89-0

GLAUCARUBIN (6 suppliers)

Synonyms: Glaucarubina, CID441794, NCI60_001034, C08760

Molecular Formula:	C₂₅H₃₆O₁₀	Molecular Weight:	496.547340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LZKVXMYVBSNXER-YZPKDWIXSA-N

1448-23-3

GLAUCARUBINE,2-ACETYL (2 suppliers)

Synonyms: Glaucarubine-2'-acetate, GLAUCARUBINE, 2'-ACETYL, NSC297898, CID326462

Molecular Formula:	C₂₇H₃₈O₁₁	Molecular Weight:	538.584020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DOBUSWRCXDWEOI-UHFFFAOYSA-N

68703-93-5

GLAUCARUBINONE (4 suppliers)

Synonyms: Glaucarubinone, Neuro_000064, MLS002703011, NSC277286, AIDS126929, AIDS-126929, CID430508, NSC132791, NSC 277286, SMR001566819, Butyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3a.beta.,4,7, 7a.alpha.,11,11a,11b.alpha.-octahydro-1.alpha.,2.alpha.,4.beta., 11.beta.-tetrahydroxy-3.alpha.,8,11a.beta.-trimethyl-2H-1, {11c.beta.-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,} 6a.beta.H)-dione, Butyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3a.beta.,4,7,7a.alpha.,11,11a,11b.alpha.-octahydro-1.alpha.,2.alpha.,4.beta.,11.beta.-tetrahydroxy-3.alpha.,8,11a.beta.-trimethyl-2H-1,11c.beta.-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6a.beta.H)-dione, Butyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3ab,4,7,7aa,11,11a,11ba-octahydro-1a,2a,4b, 11b-tetrahydroxy-3a,8,11ab-trimethyl-2H-1, {11cb-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6abH)-dione}, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11, 12-trihydroxy-15-(2-hydroxy-2-methyl-1-oxobutoxy)-, {[1.beta.,} 11.beta.,12.alpha.,15.beta.(S)\]-, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-15-(2-hydroxy-2-methyl-1-oxobutoxy)-, [1.beta.,11.beta.,12.alpha.,15.beta.(S)]-

Molecular Formula:	C₂₅H₃₄O₁₀	Molecular Weight:	494.531460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WRBGCYVAJRRQKP-UHFFFAOYSA-N

1259-86-5

GLAUCARUBOL-15-ISOVALERATE (2 suppliers)

Synonyms: Glaucarubol-15-isovalerate, CID207235, LS-86459, Picras-3-en-16-one, 11,20-epoxy-1,2,11,12-tetrahydroxy-15-(3-methyl-1-oxobutoxy)-, Isovaleric acid, 4-ester with 1,2,3,3a-beta,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-alpha,2-alpha,4-beta,10-alpha,11-beta-pentahydroxy-3-alpha,8,11a-beta-trimethyl-5H-1,11c-beta-(epoxymethano)phenanthro(10,1-bc)pyran-5-one

Molecular Formula:	C₂₅H₃₆O₉	Molecular Weight:	480.547940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GMYKJSSPAJVBRH-ONAYGAPCSA-N

29428-64-6

GLAUCARUBOLONE (2 suppliers)

90-01-8

GLAUCARUBOLONE-15-TIGLATE (2 suppliers)

Synonyms: NSC305727, CID328106

Molecular Formula:	C₂₅H₃₂O₉	Molecular Weight:	476.516180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GBCRPVFFSGGPND-UHFFFAOYSA-N

59866-88-5

4201 to 4250 of 22771 results Page:

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