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CHEMICAL products beginning with : D
9251 to 9300 of 37133 results  Page: << Previous 50 Results 180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEHYDROBAIMUXINOL (9 suppliers)
Compound Structure Synonyms: Dehydrobaimuxinol, CID128736, 2H-3,9a-Methano-1-benzoxepin-9-methanol, 3,4,5,5a,6,7-hexahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9aalpha))-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBYBUVTDVWOAW-UGFHNGPFSA-N

105013-74-9
DehydrobrominationDehydrobruceine A (1 supplier)73435-47-9
DEHYDROBRUCEANTARIN (8 suppliers)
Compound Structure Synonyms: CID315123, NSC238179

Molecular Formula: C28H28O11Molecular Weight: 540.515320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XFGZLTBOPDPUJU-UHFFFAOYSA-N

53663-00-6
DEHYDROBRUCEANTIN (8 suppliers)
Compound Structure Synonyms: CID315122, NSC238178

Molecular Formula: C28H34O11Molecular Weight: 546.562960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZLLWLVCJZCJECL-UHFFFAOYSA-N

53662-98-9
DEHYDROBRUCEANTOL (8 suppliers)
Compound Structure Synonyms: NSC238180, CID315124

Molecular Formula: C28H34O12Molecular Weight: 562.562360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: CFHBLZPGWLLCCS-UHFFFAOYSA-N

53663-02-8
dehydrobruceine B (3 suppliers)
Compound Structure Synonyms: Dehydrobruceine B

Molecular Formula: C23H26O11Molecular Weight: 478.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JXTROYJRNXSSKW-XUVISEOFSA-N

53730-90-8
DEHYDROBUTYRINE (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-aminobut-2-enoic acid | CAS Registry Number: 20748-08-7
Synonyms: Dehydrobutyrine, anhydrothreonine, Dhb amino acid, Z-Dehydrobutyrine, A,B-Dhaba, (Z)-dehydrobutyrine, 2-aminobut-2-enoate, 2-ammoniobut-2-enoate, 2-aminobut-2-enoic acid, (Z)2,3-didehydrobutyrine, (2Z)-2-aminobut-2-enoic acid, 2-Butenoic acid, 2-amino-, alpha,beta-Dehydroaminobutyric acid, CHEBI:18820, CHEBI:48305, 2-Butenoic acid, 2-amino-, (Z)-, CID6449989, DB03720, C17234, 71018-10-5

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAWSVPVNIXFKOS-IHWYPQMZSA-N

20748-08-7
DEHYDROCARVEOL,P-MENTHATRIEN-2-OL (6 suppliers)28982-60-7
DEHYDROCHCLOPEPTINE (9 suppliers)
Compound Structure IUPAC Name: 3-benzylidene-4-methyl-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 31965-37-4
Synonyms: CID92282, 1H-1,4-Benzodiazepine-2,5-dione, 3-benzylidene-3,4-dihydro-4-methyl-

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVKHLSOIIPVEH-UHFFFAOYSA-N

31965-37-4
DEHYDROCHEBULIC ACID TRIMETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-[(3S,4R)-5,6,7-trihydroxy-3-methoxycarbonyl-1-oxo-3,4-dihydroisochromen-4-yl]but-2-enedioate | CAS Registry Number: 154702-77-9
Synonyms: Dehydrochebulic acid trimethyl ester, CID6444297

Molecular Formula: C17H16O11Molecular Weight: 396.302340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OEUIKZZDJWSHAW-JWMYWAIISA-N

154702-77-9
DEHYDROCHLORAMPHENICOL (10 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 26367-75-9
Synonyms: Dehydrochloramphenicol, CID22536, LS-8886, (+-)-2,2-Dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)acetamide, Acetamide, 2,2-dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)-, (+-)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)- (9CI)

Molecular Formula: C11H10Cl2N2O5Molecular Weight: 321.113500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMCQNNUYRHSMAB-UHFFFAOYSA-N

26367-75-9
DEHYDROCHLORAMPHENICOL BASE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-1-(4-nitrophenyl)propan-1-one | CAS Registry Number: 2280-37-7
Synonyms: Dehydrochloramphenicol base, BRN 2942147, CID145662, LS-122712, 2-Amino-3-hydroxy-1-(4-nitrophenyl)-1-propanone, 1-Propanone, 2-amino-3-hydroxy-1-(4-nitrophenyl)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCRMJBRYCLWVFX-UHFFFAOYSA-N

2280-37-7
Dehydrocholic Acid (37 suppliers)
Compound Structure 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: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N

81-23-2
Dehydrocorydaline (21 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: RFKQJTRWODZPHF-UHFFFAOYSA-N

30045-16-0
Dehydrocorydaline nitrate (15 suppliers)
Compound Structure 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: C22H24N2O7Molecular Weight: 428.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CZZFYGAXGATDNG-UHFFFAOYSA-N

13005-09-9
Dehydrocorydalmine (3 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 4

InChIKey: VQSYXVWEZATIHL-UHFFFAOYSA-O

6877-27-6
Dehydrocostus lactone (27 suppliers)
Compound Structure 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: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NETSQGRTUNRXEO-UHFFFAOYSA-N

16836-47-8
Dehydrocostus Lactone (36 suppliers)
Compound Structure 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: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NETSQGRTUNRXEO-XUXIUFHCSA-N

477-43-0
Dehydrocostuslactone (16 suppliers)
Compound Structure 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: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NETSQGRTUNRXEO-UHFFFAOYSA-N

74299-48-2
DEHYDROCREBANINE (12 suppliers)
Compound Structure 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: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCKFFNXOLCSPAI-UHFFFAOYSA-N

77784-22-6
Dehydrocrenatidine (12 suppliers)
Compound Structure 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: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDWBTKDUAXOZRB-UHFFFAOYSA-N

65236-62-6
Dehydrocrenatine (11 suppliers)
Compound Structure 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: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJVIUZHNRJYUTG-UHFFFAOYSA-N

26585-13-7
DEHYDROCROTONIN (6 suppliers)
Compound Structure 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: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHTWCRQCDPNVLQ-FVHUFZOMSA-N

72548-29-9
DEHYDROCURVULARIN, 10,11- (3 suppliers)
Compound Structure 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: C16H18O5Molecular Weight: 290.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVIRMQMUBGNCKS-UHFFFAOYSA-N

1095588-70-7
Dehydrocyclobutatusin (3 suppliers)
Compound Structure 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: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KJZXTHWPZAGWHW-SZVYZWPRSA-N

62288-03-3
Dehydrocycloguanandin (2 suppliers)
Compound Structure 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: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTSFSOWKXDTLJX-UHFFFAOYSA-N

17623-63-1
Dehydrocyclospongiaquinone 2 (2 suppliers)
Compound Structure 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: C22H30O4Molecular Weight: 358.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRSIWRODZNLGCQ-IGPXYBRXSA-N

69672-69-1
Dehydrodeguelin (15 suppliers)
Compound Structure 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: C23H20O6Molecular Weight: 392.401300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGQVFILFHVPLFE-UHFFFAOYSA-N

3466-23-7
DEHYDRODICAFFEIC ACID DILACTONE (4 suppliers)
Compound Structure 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: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMWNNTOFRRBAKJ-UHFFFAOYSA-N

60804-37-7
Dehydrodicentrine (5 suppliers)
DEHYDRODICONIFERYL ALCOHOL (8 suppliers)
Compound Structure 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: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KUSXBOZNRPQEON-ONEGZZNKSA-N

4263-87-0
Dehydrodiconiferyl Alcohol 4-O-Beta-Glucopyranoside(Sh) (5 suppliers)107870-88-2
DEHYDRODIHRDRO-IONOL (10 suppliers)
Compound Structure 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: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPGXAVCJKGSOBD-UHFFFAOYSA-N

57069-86-0
Dehydrodiisoeugenol (21 suppliers)
Compound Structure 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: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITDOFWOJEDZPCF-AATRIKPKSA-N

2680-81-1
DEHYDRODIVANILLIN (15 suppliers)
Compound Structure 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: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSTQUZVZBUTVPY-UHFFFAOYSA-N

2092-49-1
DEHYDRODOLICHOL (6 suppliers)148879-95-2
Dehydroeburicoic acid monoacetate (2 suppliers)77035-42-8
Dehydroeburiconic acid (6 suppliers)
Compound Structure 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: C31H48O3Molecular Weight: 468.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONFPYGOMAADWAT-OXUZYLMNSA-N

6879-05-6
DEHYDROEMETINE (11 suppliers)
Compound Structure 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: C29H38N2O4Molecular Weight: 478.623020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXLZPUYGHQWHRN-RPBOFIJWSA-N

4914-30-1
Dehydroepianderosterone TMS (3 suppliers)
Compound Structure 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: C22H36O2SiMolecular Weight: 360.605540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVHPVDOXVFBYNL-UHFFFAOYSA-N

3747-91-9
Dehydroepiandro-sterone (3 suppliers)29-37-0
Dehydroepiandrosterone (DHEA) (81 suppliers)
Compound Structure 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: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

53-43-0
Dehydroepiandrosterone and Derivatives (1 supplier)
DEHYDROEPIANDROSTERONE-(2H6); METHANOL SOLUTION (1ML) (3 suppliers)1261170-80-2
DEHYDROEPIANDROSTERONE-[2H6] SULFATE SODIUM SALT (2 suppliers)1261254-41-4
DEHYDROEPIANDROSTERONE-16,16-D2 (9 suppliers)
Compound Structure 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: C19H28O2Molecular Weight: 290.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-MWTYYLDQSA-N

67034-83-7
DEHYDROEPIANDROSTERONE-16,16-D2,98 ATOM % D (1 supplier)7034-83-7
Dehydroepiandrosterone-17-hydrazone (7 suppliers)
Compound Structure 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: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTKFUDDFHUANII-BBNBXUPRSA-N

63015-10-1
Dehydroepiandrosterone-2,2,3,4,4,6-d6 (5 suppliers)
Compound Structure 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: C19H28O2Molecular Weight: 294.461391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-BQXVJGQMSA-N

1261254-39-0
Dehydroepiandrosterone-2,2,3,4,4,6-d6 sulfate sodium salt (4 suppliers)
Compound Structure 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: C19H27NaO5SMolecular Weight: 396.506420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUVQMHUXPTVEGN-ORDYWXPVSA-M

1257525-73-7
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