Dehydrocholic Acid,Dehydrocorydaline Suppliers & Manufacturers

CHEMICAL products beginning with : D

9601 to 9650 of 38779 results Page:

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PRODUCT NAME

CAS Registry Number

Dehydrocholic Acid (30 suppliers)

IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-23-2
Synonyms: dehydrocholic acid, Decholin, Dehystolin, Felacrinos, Sanocholen, Didrocolo, Novocolin, Oxycholin, Procholon, Bilidren, Bilostat, Cholagon, Cholimed, Chologon, Dehychol, Drenobyl, Dehycon, Didocol, Dilabil, Erebile

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N

81-23-2

Dehydrocorydaline (16 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium | CAS Registry Number: 30045-16-0
Synonyms: Dehydrocorydalin, C22H24NO4, 10605-03-5 (chloride), CID34781, BRN 1556798, LS-43470, 5-21-06-00206 (Beilstein Handbook Reference), 7,8,13,13a-Tetradehydro-2,3,9,10-tetramethoxy-13-methylberbinium, BERBINIUM, 7,8,13,13a-TETRADEHYDRO-2,3,9,10-TETRAMETHOXY-13-METHYL-, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl- (9CI)

Molecular Formula:	C₂₂H₂₄NO₄+	Molecular Weight:	366.430260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFKQJTRWODZPHF-UHFFFAOYSA-N

30045-16-0

Dehydrocorydaline nitrate (11 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;nitrate | CAS Registry Number: 13005-09-9
Synonyms: MolPort-039-339-161

Molecular Formula:	C₂₂H₂₄N₂O₇	Molecular Weight:	428.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZZFYGAXGATDNG-UHFFFAOYSA-N

13005-09-9

Dehydrocorydalmine (1 supplier)

IUPAC Name: 2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol | CAS Registry Number: 6877-27-6
Synonyms: 2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol, AC1MJ1O8, CHEBI:70645, Dibenzo(a,g)quinolizinium, 5,6-dihydro-10-hydroxy-2,3,9-trimethoxy-

Molecular Formula:	C₂₀H₂₀NO₄+	Molecular Weight:	338.377100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQSYXVWEZATIHL-UHFFFAOYSA-O

6877-27-6

Dehydrocostus lactone (22 suppliers)

IUPAC Name: 3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 16836-47-8
Synonyms: 3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, 477-43-0, 3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, Dehydro-alpha-curcumene, AC1NAFY2, Ambotz477-43-0, SureCN936050, AGN-PC-00DV0Y, CHEMBL1939730, CTK8F9011, AKOS015894380, AG-F-62243, FT-0654275, A810962, A827324, I01-4338, I04-9753, Azuleno[4,5-b]furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, Azuleno[4,5-b]furan-2(3H)-one,decahydro-3,6,9-tris(methylene)-, [3aS-(3aa,6aa,9aa,9bb)]-;Costus lactone, dehydro- (6CI,7CI);Guaia-4(15),10(14),11(13)-trien-12-oic acid, 6a-hydroxy-, g-lactone (8CI);(-)-Dehydrocostus lactone;Epiligulyl oxide;(3aS,6aR,9aR,9bS)-Decahydro-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one;

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NETSQGRTUNRXEO-UHFFFAOYSA-N

16836-47-8

Dehydrocostus Lactone (30 suppliers)

IUPAC Name: (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 477-43-0
Synonyms: Dehydrocostus lactone, CHEBI:244418, AIDS070708, AIDS-070708, CID73174, ZINC00898477, C09387, (3aS,6aR,9aR,9bS)-3,6,9-Trimethylene-decahydro-azuleno[4,5-b]furan-2-one, Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS-(3a.alpha.,6a.alpha.,9a.alpha.,9b.beta.))-, Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS-(3aalpha,6aalpha,9aalpha,9bbeta))-

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NETSQGRTUNRXEO-XUXIUFHCSA-N

477-43-0

Dehydrocostuslactone (9 suppliers)

IUPAC Name: 3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 74299-48-2
Synonyms: 3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, 3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, AC1NAFY2, Ambotz477-43-0, SCHEMBL936050, CHEMBL1939730, CTK8F9011, NETSQGRTUNRXEO-UHFFFAOYSA-N, Azuleno[4,5-b]furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, [3aS-(3a.alpha.,6a.alpha.,9a.alpha.,9b.beta.)]-, CD0141, AKOS015894380, 16836-47-8, PL048035, FT-0654275, A810962, A827324, I01-4338, I04-9753, 3,6,9-TRIMETHYLIDENE-DODECAHYDROAZULENO[4,5-B]FURAN-2-ONE

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NETSQGRTUNRXEO-UHFFFAOYSA-N

74299-48-2

DEHYDROCREBANINE (10 suppliers)

Synonyms: Dehydrocrebanine, CCRIS 3812, CID149600, LS-33657, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dimethoxy-7-methyl-, 6,7-Dihydro-9,10-dimethoxy-7-methyl-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCKFFNXOLCSPAI-UHFFFAOYSA-N

77784-22-6

Dehydrocrenatidine (10 suppliers)

IUPAC Name: 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole | CAS Registry Number: 65236-62-6
Synonyms: AC1NSXDX, CTK2F4848, 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole, 9H-Pyrido[3,4-b]indole, 1-ethenyl-4,8-dimethoxy-, InChI=1/C15H14N2O2/c1-4-10-15-13(12(19-3)8-16-10)9-6-5-7-11(18-2)14(9)17-15/h4-8,17H,1H2,2-3H

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDWBTKDUAXOZRB-UHFFFAOYSA-N

65236-62-6

Dehydrocrenatine (7 suppliers)

IUPAC Name: 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indole | CAS Registry Number: 26585-13-7
Synonyms: AC1L45CN, MLS000575022, CHEMBL265515, CHEMBL607529, TOB-10, CTK8H9109, HMS2271N07, NCGC00247467-01, SMR001215935, 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indole

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJVIUZHNRJYUTG-UHFFFAOYSA-N

26585-13-7

DEHYDROCROTONIN (3 suppliers)

IUPAC Name: (5'R,7R,8R,8aS)-5'-(furan-3-yl)-4,7-dimethylspiro[1,4a,5,6,7,8a-hexahydronaphthalene-8,3'-oxolane]-2,2'-dione | CAS Registry Number: 72548-29-9
Synonyms: Dehydrocrotonin, CID156089, LS-146126, Spiro(furan-3(2H),1'(7'H)-napthalene)-2,7'-dione, 2',3',4,4',4'a,5,8',8'a-octahydro-2',5'-dimethyl-5-(3-furanyl)-, (1'R-(1'-alpha(R*),2'-alpha,4'a-alpha,8'a-beta))-

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHTWCRQCDPNVLQ-FVHUFZOMSA-N

72548-29-9

DEHYDROCURVULARIN, 10,11- (5 suppliers)

IUPAC Name: 13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(16),9,12,14-tetraene-3,11-dione | CAS Registry Number: 1095588-70-7
Synonyms: HMS2270G03

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVIRMQMUBGNCKS-UHFFFAOYSA-N

1095588-70-7

Dehydrocyclobutatusin (1 supplier)

Synonyms: PHOTOBARBATUSIN I, NSC270914, MLS003389317, AC1L83UP, NSC-270914, NCI60_002217, Spiro(cyclobuta[def]phenanthrene-2(1H),5(4H)-dione, 3,7-bis(acetyloxy)-3,3a,3b,6,6a,7,8,8c-octahydro-3a,8-dihydroxy-2',6,6,8c-tetramethyl-

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KJZXTHWPZAGWHW-SZVYZWPRSA-N

62288-03-3

Dehydrocycloguanandin (1 supplier)

IUPAC Name: 8-hydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7-one | CAS Registry Number: 17623-63-1
Synonyms: Dehydrocycloquanandin, AC1NQYRD, C10055, SureCN2992768, 8-hydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7-one

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTSFSOWKXDTLJX-UHFFFAOYSA-N

17623-63-1

Dehydrocyclospongiaquinone 2 (1 supplier)

IUPAC Name: (4aS,7S,8S,8aS)-5'-methoxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-4',7'-dione | CAS Registry Number: 69672-69-1
Synonyms: CYCLOSPONGIAQUINONE-2, CHEMBL2386283

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRSIWRODZNLGCQ-IGPXYBRXSA-N

69672-69-1

Dehydrodeguelin (11 suppliers)

Synonyms: CHEBI:564787, LMPK12060068, CID3083803, 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(13H)-one, 9,10-dimethoxy-3,3-dimethyl-

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.401300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGQVFILFHVPLFE-UHFFFAOYSA-N

3466-23-7

DEHYDRODICAFFEIC ACID DILACTONE (2 suppliers)

IUPAC Name: 1,4-bis(3,4-dihydroxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione | CAS Registry Number: 60804-37-7
Synonyms: Dehydrodicaffeic acid dilactone, CHEBI:386088, CID6454034, 3,6-Bis-(3,4-dihydroxy-phenyl)-tetrahydro-furo[3,4-c]furan-1,4-dione, 1H,4H-Furo(3,4-c)furan-1,4-dione, 3,6-bis(3,4-dihydroxyphenyl)tetrahydro-

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMWNNTOFRRBAKJ-UHFFFAOYSA-N

60804-37-7

Dehydrodicentrine (5 suppliers)

DEHYDRODICONIFERYL ALCOHOL (8 suppliers)

IUPAC Name: 4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol | CAS Registry Number: 4263-87-0
Synonyms: Dehydrodiconiferyl alcohol, MEGxp0_000971, CID5372367, NP-002863, 3-Benzofuranmethanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propenyl)-7-methoxy-, 3-Benzofuranmethanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropenyl)-7-methoxy-

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KUSXBOZNRPQEON-ONEGZZNKSA-N

4263-87-0

Dehydrodiconiferyl Alcohol 4-O-Beta-Glucopyranoside(Sh) (6 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2S,3R)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 107870-88-2
Synonyms: Dehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside, AC1NSUAA, CHEMBL1086907, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2S,3R)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol

Molecular Formula:	C₂₆H₃₂O₁₁	Molecular Weight:	520.531 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: SPWHQAUMLDQOFU-QXGRHDLQSA-N

107870-88-2

DEHYDRODIHRDRO-IONOL (6 suppliers)

IUPAC Name: 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol | CAS Registry Number: 57069-86-0
Synonyms: Dehydrodihydroionol, FEMA No. 3446, CID62126, alpha,2,6,6-Tetramethyl-1,3-cyclohexadiene-1-propanol, 1,3-Cyclohexadiene-1-propanol, alpha,2,6,6-tetramethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPGXAVCJKGSOBD-UHFFFAOYSA-N

57069-86-0

Dehydrodiisoeugenol (15 suppliers)

IUPAC Name: 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol | CAS Registry Number: 2680-81-1
Synonyms: LICARIN A, Diisoeugenol, dehydro-, Isoeugenol, dehydrodi-, NSC 16743, CID5379033, Phenol, 4-(2,3-dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuranyl)-2-methoxy-, Phenol, 4-(2,3-dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuranyl)-2-methoxy- (8CI), Phenol, 4-[2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-benzofuranyl]-2-methoxy-, Phenol, 4-(2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-benzofuranyl)-2-methoxy- (9CI)

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITDOFWOJEDZPCF-AATRIKPKSA-N

2680-81-1

DEHYDRODIVANILLIN (15 suppliers)

IUPAC Name: 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2092-49-1
Synonyms: Dehydrodivanillin, 5,5'-Bivanillin, CHEBI:157979, MolPort-003-933-443, CID95086, NSC16723, NSC 16723, ZINC01747302, 3,3'-Biphenyldicarboxaldehyde, 6,6'-dihydroxy-5,5'-dimethoxy-, [1,1'-Biphenyl]-3,3'-dicarboxaldehyde, 6,6'-dihydroxy-5,5'-dimethoxy-, 6,6'-Dihydroxy-5,5'-dimethoxy-biphenyl-3,3'-dicarbaldehyde, 3,3'-Biphenyldicarboxaldehyde, 6,6'-dihydroxy-5,5'-dimethoxy- (8CI), (1,1'-Biphenyl)-3,3'-dicarboxaldehyde, 6,6'-dihydroxy-5,5'-dimethoxy- (9CI)

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NSTQUZVZBUTVPY-UHFFFAOYSA-N

2092-49-1

DEHYDRODOLICHOL (3 suppliers)

148879-95-2

Dehydroeburicoic acid monoacetate (6 suppliers)

IUPAC Name: 2-[(5R,10S,13R,14R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 77035-42-8
Synonyms: Dehydroeburicoi cacid monoacetate 3-O-Acetyl dehydroeburicoic acid

Molecular Formula:	C₃₃H₅₀O₄	Molecular Weight:	510.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYHCPTDPDUADTK-IGMJECFDSA-N

77035-42-8

Dehydroeburiconic acid (8 suppliers)

IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 6879-05-6
Synonyms: Dehydroeburicoic acid, CHEBI:80817, dehydroeburicoicacid, CHEMBL1744446, SCHEMBL18195826, MolPort-039-338-562, ZINC28654636, BT000841, C16950

Molecular Formula:	C₃₁H₄₈O₃	Molecular Weight:	468.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONFPYGOMAADWAT-OXUZYLMNSA-N

6879-05-6

DEHYDROEMETINE (6 suppliers)

IUPAC Name: (11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine | CAS Registry Number: 4914-30-1
Synonyms: Dehydroemetine, Mebadin, Dehidroemetina, Dehydroemetinum, 2-Dehydroemetine, Ipecac alkaloid, 2,3-Didehydroemetine, Mebadin (TN), 2,3-Dehydroemetine, Emetine, 2,3-didehydro-, (-)-2,3-Dehydroemetine, Dehydroemetine (INN), Dehydroemetinum [INN-Latin], Dehidroemetina [INN-Spanish], CCRIS 4110, Emetine, 2,3-dehydro-, (-)-, UNII-7S79QT1T91, BT 436, Dehydroemetine [INN:BAN:DCF], Ro 1-9334

Molecular Formula:	C₂₉H₃₈N₂O₄	Molecular Weight:	478.623020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXLZPUYGHQWHRN-RPBOFIJWSA-N

4914-30-1

Dehydroepianderosterone TMS (2 suppliers)

IUPAC Name: 10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 3747-91-9
Synonyms: AC1LAZZM, AGN-PC-000GZG, AGN-PC-0O9G7U, BVHPVDOXVFBYNL-UHFFFAOYSA-N, Dehydroepiandrosterone, (E)-, TMS derivative, trans-Dehydroandrosterone, trimethylsilyl ether, (3.beta.)-3-[(Trimethylsilyl)oxy]androst-5-en-17-one #, Androst-5-en-17-one, 3-[(trimethylsilyl)oxy]-, (3b)-, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one, 10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula:	C₂₂H₃₆O₂Si	Molecular Weight:	360.605540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVHPVDOXVFBYNL-UHFFFAOYSA-N

3747-91-9

Dehydroepiandro-sterone (3 suppliers)

29-37-0

Dehydroepiandrosterone (DHEA) (68 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

53-43-0

Dehydroepiandrosterone and Derivatives (1 supplier)

DEHYDROEPIANDROSTERONE-(2H6); METHANOL SOLUTION (1ML) (1 supplier)

1261170-80-2

DEHYDROEPIANDROSTERONE-[2H6] SULFATE SODIUM SALT (1 supplier)

1261254-41-4

DEHYDROEPIANDROSTERONE-16,16-D2 (6 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-16,16-dideuterio-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 67034-83-7

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	290.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-MWTYYLDQSA-N

67034-83-7

DEHYDROEPIANDROSTERONE-16,16-D2,98 ATOM % D (0 suppliers)

7034-83-7

Dehydroepiandrosterone-17-hydrazone (8 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S,17Z)-17-hydrazinylidene-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 63015-10-1
Synonyms: CS-M2106, ZINC13759939, Androst-5-en-17-one, 3|A-hydroxy-, hydrazone

Molecular Formula:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTKFUDDFHUANII-BBNBXUPRSA-N

63015-10-1

Dehydroepiandrosterone-2,2,3,4,4,6-d6 (2 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-2,2,3,4,4,6-hexadeuterio-3-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1261254-39-0
Synonyms: Prasterone-d6, DHEA-d6, Dehydroisoandrosterone-d6, 5-Androsten-3|A-ol-17-one-d6, 3|A-Hydroxy-5-androsten-17-one-d6

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	294.461391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-BQXVJGQMSA-N

1261254-39-0

Dehydroepiandrosterone-2,2,3,4,4,6-d6 sulfate sodium salt (1 supplier)

IUPAC Name: sodium;[(3S,8S,9S,10R,12R,14S)-2,2,3,4,4,6-hexadeuterio-10,12-dimethyl-17-oxo-1,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 1257525-73-7

Molecular Formula:	C₁₉H₂₇NaO₅S	Molecular Weight:	396.506420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUVQMHUXPTVEGN-ORDYWXPVSA-M

1257525-73-7

DEHYDROEPIANDROSTERONE-3-O-METHYLTHIOPHOSPHONATE (4 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-[hydroxy(methoxy)phosphinothioyl]oxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 155538-86-6
Synonyms: Dha-3-mtp, Dehydroepiandrosterone-3-O-methylthiophosphonate, Androst-5-en-17-one, 3-((mercaptomethoxyphosphinyl)oxy)-, (3beta)-

Molecular Formula:	C₂₀H₃₁O₄PS	Molecular Weight:	398.496501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDNAGEFTPVPCJX-SYKSYGGDSA-N

155538-86-6

Dehydroepiandrosteronesodiumsulfate (0 suppliers)

DEHYDROEQUOL DIACETATE (5 suppliers)

IUPAC Name: [4-(7-acetyloxy-2H-chromen-3-yl)phenyl] acetate | CAS Registry Number: 81267-66-5
Synonyms: Dehydroequol diacetate, Phenoxodiol diacetate, SureCN2071380, ZINC14982561

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YMSTXUZPCGRBHY-UHFFFAOYSA-N

81267-66-5

DEHYDROERGOSTEROL (9 suppliers)

IUPAC Name: (3S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 516-85-8
Synonyms: Dehydroergosterol, E2634_SIGMA, MolPort-003-941-256, CID6436660, Ergosta-5,7,9(11),22-tetraen-3beta-ol, delta(5,7,9(11)22)-Ergostatetraen-3-ol, Ergosta-5,7,9(11),22-tetraen-3-ol, (3beta,22E)-, ERG

Molecular Formula:	C₂₈H₄₂O	Molecular Weight:	394.632480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSVJYFLQYMVBDR-CMNOFMQQSA-N

516-85-8

DEHYDROERYTHORBIC ACID (4 suppliers)

IUPAC Name: (5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 5959-82-0
Synonyms: Dehydroerythorbic acid, DEHYDROASCORBIC ACID, CID210328, ZINC01532649, D-erythro-2,3-Hexodiulosonic acid, gamma-lactone

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBJKKFFYIZUCET-DUZGATOHSA-N

5959-82-0

Dehydroeupatundin (2 suppliers)

Synonyms: NSC352279, DEHYDROEUNPATUNDIN, NSC-352279

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZDMNOCXPXOIPV-JQGBFCPXSA-N

21893-31-2

DEHYDROEVODIAMINE (16 suppliers)

Synonyms: Dehydroevodiamine, 75853-60-0 (chloride), CID125675, Indolo(2',3':3,4)pyrido(2,1-b)quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, hydroxide, inner salt

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.357780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBQCRXRVLAINNJ-UHFFFAOYSA-N

67909-49-3

Dehydroevodiamine hydrochloride (10 suppliers)

Synonyms: Dehydroevodiamine chloride, C19H16N3O.Cl, CCRIS 8946, Q-100812, Indolo(2',3':3,4)pyrido(2,1-b)quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, chloride, AC1L4G2F, CHEMBL465372, 67909-49-3 (Parent), 0467AC, BT000537, PL066690, LS-177216, FT-0689188, 111664-82-5, 21-METHYL-14-OXO-3,13,21-TRIAZAPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]HENICOSA-1(21),2(10),4(9),5,7,15,17,19-OCTAEN-21-IUM CHLORIDE

Molecular Formula:	C₁₉H₁₆ClN₃O	Molecular Weight:	337.807 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVOMSEHNGXLQRU-UHFFFAOYSA-N

75853-60-0

Dehydroevodiaminehydrochloride (3 suppliers)

IUPAC Name: 21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,15,17,19-octaen-14-one;hydrochloride | CAS Registry Number: 111664-82-5
Synonyms: Dehydroevodiamine (hydrochloride), DTXSID80997242, HY-N6029, s3820, CCG-267889, AK168397, CS-0032196, 14-Methyl-8,14-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one--hydrogen chloride (1/1)

Molecular Formula:	C₁₉H₁₆ClN₃O	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVOMSEHNGXLQRU-UHFFFAOYSA-N

111664-82-5

DehydroforMouregine (8 suppliers)

Synonyms: Dehydroformouregine, MolPort-044-723-363, ZINC14775265

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFDBXVVOEUJCDS-UHFFFAOYSA-N

107633-69-2

DEHYDROFTORAFUR (3 suppliers)

IUPAC Name: 1-(2,3-dihydrofuran-2-yl)-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 68723-23-9
Synonyms: Dehydroftorafur, CID125711, NSC200694, 1-(2,3-Dihydro-2-furanyl)-5-fluorouracil, 1-(2,3-Dihydro-2-furanyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dihydro-2-furanyl)-5-fluoro-, 37076-64-5

Molecular Formula:	C₈H₇FN₂O₃	Molecular Weight:	198.151183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDLPZZHYCMXDCF-UHFFFAOYSA-N

68723-23-9

DEHYDROGENASE (1 supplier)

9035-82-9

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