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CHEMICAL products beginning with : H
21551 to 21600 of 21866 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 438 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYGRINE (13 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one | CAS Registry Number: 496-49-1
Synonyms: Hygrine, (R)-hygrine, (+)-Hygrine, CHEBI:46750, CID440933, 1-[(2R)-1-methylpyrrolidin-2-yl]acetone, (R)-1-(1-methyl-2-pyrrolidinyl)-2-propanone, C06179, 1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADKXZIOQKHHDNQ-MRVPVSSYSA-N

496-49-1
HYGROLIDIN (9 suppliers)
Compound Structure IUPAC Name: (E)-4-[6-ethyl-2-hydroxy-2-[3-hydroxy-4-[(4Z,6Z,12Z,14Z)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyloxan-4-yl]oxy-4-oxobut-2-enoic acid | CAS Registry Number: 83329-73-1
Synonyms: 1166C

Molecular Formula: C38H58O11Molecular Weight: 690.871 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UGIOXKVQFJIRMZ-JICSDFQSSA-N

83329-73-1
HYGROLIDIN AMIDE (10 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S,6R)-6-ethyl-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyloxan-4-yl] (E)-4-amino-4-oxobut-2-enoate | CAS Registry Number: 90965-59-6
Synonyms: Hygrolidin amide

Molecular Formula: C38H59NO10Molecular Weight: 689.887 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NYSJCTVMECTFDC-AEZCHWMWSA-N

90965-59-6
Hygrolytin (1 supplier)53988-66-2
HYGROMIX 2.4 (9 suppliers)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 8052-93-5
Synonyms: hygromycin b, Hydromycin B, Antihelmycin, Hygrovetine, Hygrovectine, Hygromix-8, Hygromix 2.4, EINECS 250-545-5, CHEBI:472353, AIDS007219, AIDS-007219, C20H37N3O13, CID35766, BRN 6755837, AI3-29796, AI3-50155, LS-146953, 31282-04-9, 5-O-(2,3-O-(6-Amino-6-desoxyheptapyranosyliden)-beta-D-talopyranosyl)-2-desoxy-N'-methyl-D-streptamin, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N-(sup 3)-methyl-

Molecular Formula: C20H37N3O13Molecular Weight: 527.520080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: GRRNUXAQVGOGFE-KPBUCVLVSA-N

8052-93-5
HYGROMYCIN A (10 suppliers)
Compound Structure IUPAC Name: (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5S)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy-3-hydroxyphenyl]-2-methylprop-2-enamide | CAS Registry Number: 6379-56-2
Synonyms: Hygromycin A, Epihygromycin, Totomycin, Homomycin (6CI), HYGROMYCIN, Hygromycin (7CI,8CI), CHEBI:102202, CID6433481, C17579, (E)-3-[4-((2S,3S,4S,5S)-5-Acetyl-3,4-dihydroxy-tetrahydro-furan-2-yloxy)-3-hydroxy-phenyl]-2-methyl-N-((3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-hexahydro-benzo[1,3]dioxol-5-yl)-acrylamide, 102489-39-4, 11049-00-6, 4-(5-Acetyl-3,4-dihydroxy-2-tetrahydrofuranyloxy)-3-hydroxy-alpha-methyl-N-(2,3,6-trihydroxy-4,5-methylendioxycyclohexyl)zimtsaeureamid, D-nes-Inositol, 5-deoxy-5-((3-(4-((6-deoxy-beta-D-arabino-hexofuranos-5-ulos-1-yl)oxy)-3-hydroxyphenyl)-2-methyl-1-oxo-2-propenyl)amino)-1,2-O-methylene-, (E)-

Molecular Formula: C23H29NO12Molecular Weight: 511.475860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YQYJSBFKSSDGFO-IIHALWDASA-N

6379-56-2
Hygromycin B (39 suppliers)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 31282-04-9
Synonyms: hygromycin b, Hydromycin B, Antihelmycin, Hygrovetine, Hygrovectine, Hygromix-8, Hygromix 2.4, EINECS 250-545-5, AIDS007219, AIDS-007219, C20H37N3O13, CID35766, BRN 6755837, AI3-29796, AI3-50155, LS-146953, 5-O-(2,3-O-(6-Amino-6-desoxyheptapyranosyliden)-beta-D-talopyranosyl)-2-desoxy-N'-methyl-D-streptamin, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene(1-2-3)-O-beta-D-talopyranosyl-(1->)-2-deoxy-N3-methyl-, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N-(sup 3)-methyl-, 1403-76-5

Molecular Formula: C20H37N3O13Molecular Weight: 527.520080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: GRRNUXAQVGOGFE-KPBUCVLVSA-N

31282-04-9
Hygroscopin A (8CI) (1 supplier)1403-77-6
Hykleen 140 (1 supplier)125948-15-4
hyl)- (4 suppliers)1108792-00-2
hyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-5-(4-m (2 suppliers)223390-28-1
HYL-8,13-DIOXO-,(5S-TRANS)- (5 suppliers)
Compound Structure IUPAC Name: (5S,6S)-N-(2-aminoethyl)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 148677-10-5
Synonyms: PRADIMICIN ANALOG, AIDS029909, AIDS-029909, CID461686, Benzo(a)naphthacene-2-carboxamide, N-(2-aminoethyl)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-, Benzo[a]naphthacene-2-carboxamide, N-(2-aminoethyl)-5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-

Molecular Formula: C39H45N3O16Molecular Weight: 811.785100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: XNXUJRWFYRYOFM-CLTGSWEDSA-N

148677-10-5
HYL-OXIME), 95% (4 suppliers)
Compound Structure IUPAC Name: 7-(cyclohexylmethoxyamino)-2,2-difluoro-[1,3]dioxolo[4,5-f]indol-6-one | CAS Registry Number: 1202860-03-4
Synonyms: ZINC42750265, 2,2-Difluoro-5H-[1,3]dioxolo[4,5-f]

Molecular Formula: C16H16F2N2O4Molecular Weight: 338.306046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYUXVDJWVGWEFT-UHFFFAOYSA-N

1202860-03-4
HYL}-BENZOIC ACID METHYL ESTER, 95% (2 suppliers)
Compound Structure IUPAC Name: 5-[1-(3-methoxycarbonylphenyl)ethylideneamino]oxypentanoic acid | CAS Registry Number: 1202859-43-5
Synonyms: 3-{1-[(E)-4-Carboxy-butoxyimino]-et

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USUYEDCJYAZPNF-UHFFFAOYSA-N

1202859-43-5
Hylaform (1 supplier)380600-88-4
HYLAKOMBUN (6 suppliers)77572-85-1
Hylambatin (8 suppliers)
HYLAN (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-6-[(2R,3R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 125935-84-4
Synonyms: hylan, Hyaluronan, Mucoitin, Sepracoat, Luronit, Synvisc, Sofast, Na-Hylan, HYALURONIC ACID, Hylan G-F 20, HSDB 7240, CID24759, 9067-32-7 (hydrochloride salt), EINECS 232-678-0, 165324-65-2, 29382-75-0, 37243-73-5, 9004-61-9, 9039-38-7

Molecular Formula: C28H44N2O23Molecular Weight: 776.648560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: KIUKXJAPPMFGSW-MNSSHETKSA-N

125935-84-4
Hylar 741 (1 supplier)
HYLENE W (5 suppliers)55787-18-3
HYLENE WS (5 suppliers)74899-70-0
HYMATOXIN K (4 suppliers)181301-74-6
Hymeglusin (7 suppliers)
Compound Structure IUPAC Name: (2E,4E,7R)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid | CAS Registry Number: 29066-42-0
Synonyms: Antibiotic 1233A, Antibiotic F 244, F 244, L 659699, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, (2R-(2-alpha(2E,4E,7R*),3-beta))-, AC1O5UDY, CHEMBL470269, C18H28O5, LS-158381, 1233A, F-244, L-659,669, 11-(3'-(hydroxymethyl)-4'-oxo-2'-oxetanyl)-3,5,7-trimethyl-2,4-undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxytanyl)-3,5,7-trimethyl-2,4-undecadienenoic acid, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, 3,5,7-trimethyl-12-hydroxy-13-hydroxymethyl-2,4-tetradecadiendioic acid 12,14-lactone, (2E,4E,7R)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-,(2R-(2-alpha(2E,4E,7R*),3-beta))-

Molecular Formula: C18H28O5Molecular Weight: 324.411920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODCZJZWSXPVLAW-KXCGKLMDSA-N

29066-42-0
HYMENAMIDE K (5 suppliers)156281-03-7
Hymendial (1 supplier)196796-11-9
HYMENIALDISINE (11 suppliers)
Compound Structure IUPAC Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one | CAS Registry Number: 95569-43-0
Synonyms: Hymenialdisine, 10Z-Hymenialdisine, STO156, CHEBI:407979, MolPort-003-848-121, MolPort-006-394-608, GPN001036, NSC607173, NSC626158, CID3035462, SK&F-108752, B722657K109, From Papua New Guinea sponge, Hymeniacidon sp., K00010, K00223, (Z)-4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one, 10Z-Hymenialdisine; 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one, 4-(2-Amino-5-oxo-3,5-dihydro-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one, 4-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-2-bromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

Molecular Formula: C11H10BrN5O2Molecular Weight: 324.133400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N

95569-43-0
HYMENIALDISINE ANALOGUE #1 (11 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one | CAS Registry Number: 693222-51-4
Synonyms: Hymenialdisine Analogue 1, SureCN3553496, CTK8E9485, ZINC13580862

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SMPPSGXPGZSJCP-UHFFFAOYSA-N

693222-51-4
Hymenialdisine Methanoate (13 suppliers)
Compound Structure IUPAC Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one;methanol | CAS Registry Number: 84094-94-0
Synonyms: (Z)-Hymenialdisine Methanoate, FT-0670242, (4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one Methanoate

Molecular Formula: C12H14BrN5O3Molecular Weight: 356.175260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HRCPXWHLWFTZJA-ZULQGGHCSA-N

84094-94-0
Hymenialdisine-d4 (8 suppliers)
HYMENIN (5 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-6,9a-dimethyl-3-methylidene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 20555-04-8
Synonyms: Parthenin, Parthenicin, Epiparthenin, Hymenin, CHEBI:229862, NSC 85239, CID10499, LS-16551, 10-alpha-H-Ambrosa-2,11(13)-dien-12-oic acid, 1,6-beta-dihydroxy-4-oxo-, gamma-lactone, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))-3,3a,4,5,6,6a,9a,9b-Octahydro-6a-hydroxy-6,9a-dimethyl-3-methyleneazuleno (4,5-b)furan-2,9-dione, 10alphaH-Ambrosa-2,11(13)-dien-12-oic acid, 1,6beta-dihydroxy-4-oxo-, gamma-lactone, 10alphaH-Ambrosa-2,11(13)-dien-12-oic acid, 1,6beta-dihydroxy-4-oxo-, gamma-lactone (8CI), 1beta,10alphaH-Ambrosa-2,11(13)-dien-12-oic acid, 1,6beta-dihydroxy-4-oxo-, gamma-lactone, 508-59-8, 6a-Hydroxy-6,9a-dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydro-azuleno[4,5-b]furan-2,9-dione (Hymentin), Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS,6S,6aR,9aS,9bR)-, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))-, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))- (9CI), Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6abeta,9abeta,9balpha))-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLQCRTZROWMVOL-DYDIJXKYSA-N

20555-04-8
HYMENIN ( 4-(2-AMINO-1H-IMIDAZOL-5-YL)-2,3-DIBROMO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE ) (14 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one | CAS Registry Number: 154569-13-8
Synonyms: (+/-)-Hymenin, Hymenialdisine, 11b, (+/-)-Hymenine, SureCN13636666, CHEMBL151430, CTK8F0379, CHEBI:350396, FT-0670244, 4-(2-Amino-1H-imidazol-5-yl)-2,3-dibromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one

Molecular Formula: C11H11Br2N5OMolecular Weight: 389.045940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MRMGABUTBNWSLA-UHFFFAOYSA-N

154569-13-8
HYMENISTATIN I (8 suppliers)129536-23-8
HYMENOGRANDIN (8 suppliers)
Compound Structure IUPAC Name: [(3aR,5R,5aS,6R,7S,8R,8aS,9aR)-7-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 51292-55-8
Synonyms: Hymenograndin, CID171019, Azuleno(6,5-b)furan-2(3H)-one, 6,7-bis(acetyloxy)decahydro-5-hydroxy-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,5beta,6alpha,7alpha,7aalpha,8alpha,9aalpha))-

Molecular Formula: C19H26O7Molecular Weight: 366.405540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AXCKGAMPGDLORG-KKMGJOHJSA-N

51292-55-8
HYMENOGRANDIN B (4 suppliers)187588-20-1
HYMENOGRANDIN,ACETYL (9 suppliers)
Compound Structure IUPAC Name: [(3aR,5R,5aS,6R,7R,8R,8aS,9aR)-7,8-diacetyloxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 72264-72-3
Synonyms: Acetylhymenograndin, HYMENOGRANDIN, ACETYL, NSC374721, CID155715, 5,6,7-Tris(acetyloxy)decahydro-4a,8-dimethyl-3-methyleneazuleno(6,5-b)furan-2(3H)-one (3aR-(3aalpha,4abeta,5beta,6alpha,7alpha,7aalpha,8alpha,9aalpha))-, Azuleno(6,5-b)furan-2(3H)-one, 5,6,7-tris(acetyloxy)decahydro-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,5beta,6alpha,7alpha,7aalpha,8alpha,9aalpha))-

Molecular Formula: C21H28O8Molecular Weight: 408.442220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MOYXNJHXWIYEQO-KSKIZGMASA-N

72264-72-3
HYMENOLANE (7 suppliers)
Compound Structure IUPAC Name: [(1S,3aR,5R,5aS,6R,7R,8R,8aS,9aR)-7,8-diacetyloxy-1,5,8a-trimethyl-2-oxo-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 62121-29-3
Synonyms: Hymenolane, 13-Dihydrocarminomycinone, BRN 1357654, CID173848, LS-23584, Azuleno(6,5-b)furan-2(3H)-one, decahydro-3,4a,8-trimethyl-5,6,7-tris(acetyloxy)-, (3S-(3-alpha,3a-beta,4a-alpha,5-alpha,6-beta,7-beta,7a-beta,8-beta,9a-beta))-

Molecular Formula: C21H30O8Molecular Weight: 410.458100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XUCKYCQJMPCOTH-TZCKWNCHSA-N

62121-29-3
HYMENOLIDE (5 suppliers)
Compound Structure Synonyms: CID186090, NSC136720

Molecular Formula: C17H26O5Molecular Weight: 310.385340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIFSGDQXHQSWGC-WZGUIHEFSA-N

25062-29-7
HYMENOLIN (8 suppliers)
Compound Structure IUPAC Name: (3R,3aS,6S,6aS,9aS,9bR)-6a-hydroxy-3,6,9a-trimethyl-3,3a,4,5,6,9b-hexahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 20555-05-9
Synonyms: Hymenolin, Dihydroparthenin, CHEBI:581163, CID88590, C09481, 10alphaH-Ambros-2-en-12-oic acid, 1,6beta-dihydroxy-4-oxo-,gamma-lactone, (3R,3aS,6S,6aS,9aS,9bR)-6a-hydroxy-3,6,9a-trimethyl-3,3a,4,5,6,6a-hexahydroazuleno[4,5-b]furan-2,9(9aH,9bH)-dione, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-3,6,9a-trimethyl-, (3R,3aS,6S,6aS,9aS,9bR)-, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-3,6,9a-trimethyl-, (3R-(3alpha,3abeta,6alpha,6abeta,9aalpha,9bbeta))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYBKYXUMZIXQDT-JWXRIFBJSA-N

20555-05-9
HYMENORATIN D (5 suppliers)126794-74-9
HYMENOVIN (8 suppliers)
Compound Structure Synonyms: HSDB 3494, CID107943, NSC217313, NSC256432, LS-70753, 5,7-Dihydroxy-4a,9-dimethyl-3-methylenedecahydrofuro(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-, Furo[2',3':5,6]cyclohepta[1,2-c]pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYINVOHSOZSEPB-UHFFFAOYSA-N

57074-51-8
HYMENOXIN (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one | CAS Registry Number: 56003-01-1
Synonyms: Hymenoxin, CHEBI:590000, NSC655980, CID171488, LMPK12111477, NCI60_019381, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QCOSAYZZNVASNN-UHFFFAOYSA-N

56003-01-1
HYMENOXON (6 suppliers)
Compound Structure Synonyms: Hymenoxon, Hymenoxone, HYMENOVIN, HSDB 3495, CID42295, LS-70754, C09482, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-, (3aR,4aS,5R,7R,8aR,9R,10aR)-, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-, (3aR-(3a-alpha,4a-beta,5-alpha,7-beta,8a-alpha,9-alpha,10a-alpha))-

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYINVOHSOZSEPB-DKGLCQEFSA-N

57377-32-9
HYMEXELSIN (8 suppliers)
Compound Structure IUPAC Name: 7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-2-one | CAS Registry Number: 117842-09-8
Synonyms: Hymexelsin, Xeroboside, CID189520, CID 189520, 7-O-beta-Apiofuranosyl-(1SYM1746)-beta-glucopyranosylscopoletin, 2H-1-Benzopyran-2-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-6-methoxy-

Molecular Formula: C21H26O13Molecular Weight: 486.423340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DCERMUGUBKSKBM-UHFFFAOYSA-N

117842-09-8
Hymix (1 supplier)124090-47-7
HYMOQUINOLONE (8 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-8-methoxy-1H-quinolin-4-one | CAS Registry Number: 98267-21-1
Synonyms: Hymoquinolone, 7-Hydroxy-8-methoxy-4(1H)-quinolone, CID5487041, 4(1H)-Quinolinone, 7-hydroxy-8-methoxy-

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPZORVWQFGHPCU-UHFFFAOYSA-N

98267-21-1
HYNAPENE A (9 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(1,3,4-trihydroxy-2,6,8-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)penta-2,4-dienoic acid | CAS Registry Number: 155111-89-0
Synonyms: Hynapene A, CID6443714, 5-(1,3,4-Trihydroxy-2,6,8-trimethyldecalin)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(decahydro-1,3,4-trihydroxy-2,6,8-trimethyl-1-naphthalenyl)-

Molecular Formula: C18H28O5Molecular Weight: 324.411920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NAXMPIYZDKZMMN-YDFGWWAZSA-N

155111-89-0
HYNAPENE B (9 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-yl)penta-2,4-dienoic acid | CAS Registry Number: 155111-88-9
Synonyms: Hynapene B, CID6443713, 5-(1-Ene-3-oxo-2,6,8-trimethyldecalin)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(3,4,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-3-oxo-1-naphthalenyl)-

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLOFDOOJCSGCEJ-YDFGWWAZSA-N

155111-88-9
HYNAPENE C (10 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)penta-2,4-dienoic acid | CAS Registry Number: 155111-90-3
Synonyms: Hynapene C, CID6443715, 5-(3-Ene-1-oxo-2,6,8-trimethyldecalin-2-yl)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(1,2,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-1-oxo-2-naphthalenyl)-

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUIMPRVESYOKAD-HLQBBKRNSA-N

155111-90-3
HYNIC-CYCLO(RGDFK) TRIFLUOROACETATE (0 suppliers)366455-78-9
HYNIC-RGD (1 supplier)
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