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CHEMICAL products beginning with : D
13101 to 13150 of 52503 results  Page: << Previous 50 Results 260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dehydroborapetoside B (4 suppliers)
Compound Structure IUPAC Name: methyl (6aR,10aR,10bS)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,6,9,10,10a-hexahydrobenzo[f]isochromene-7-carboxylate | CAS Registry Number: 1221178-16-0

Molecular Formula: C27H34O12Molecular Weight: 550.557 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CGKGCFDWGXCUDW-KJVFMGJFSA-N

1221178-16-0
DEHYDROBOTRYDIENOL (1 supplier)
Compound Structure IUPAC Name: [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol | CAS Registry Number: 258857-20-4
Synonyms: dehydrobotrydienol, CHEMBL480575, CHEBI:203290, AKOS040735191, [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol

Molecular Formula: C15H22O2Molecular Weight: 234.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQQKKLVKVVJDEX-OAHLLOKOSA-N

258857-20-4
DEHYDROBRUCEANTARIN (3 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 (6 suppliers)
Compound Structure Synonyms: DEHYDROBRUCEANTIN, CID315122, NSC238178

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

InChIKey: ZLLWLVCJZCJECL-UHFFFAOYSA-N

53662-98-9
Dehydrobruceantinol (3 suppliers)
Compound Structure Synonyms: (+)-Dehydrobruceantinol, NSC330518, NSC-330518, Picrasa-1, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-/2,11,12-trihydroxy-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-

Molecular Formula: C30H36O13Molecular Weight: 604.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MJOFLSVJDZIFKV-UUTDASJCSA-N

99132-99-7
DEHYDROBRUCEANTOL (3 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 A (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-11,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate | CAS Registry Number: 73435-47-9

Molecular Formula: C26H32O11Molecular Weight: 520.531 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RHISAUJYNIABND-IRPUDBTHSA-N

73435-47-9
dehydrobruceine B (2 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
Dehydrobrusatol (1 supplier)99132-98-6
DEHYDROBUTYRINE (2 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
DEHYDROCARTEOLOL HCL, USP STANDARD (0 suppliers)
DEHYDROCARTEOLOL HYDROCHLORIDE-D9 (0 suppliers)
DEHYDROCARVEOL,P-MENTHATRIEN-2-OL (2 suppliers)28982-60-7
DEHYDROCAVIDINE (3 suppliers)
DEHYDROCHCLOPEPTINE (6 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 (4 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 (4 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 (2 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
Dehydrocholate sodium (10 suppliers)
Compound Structure IUPAC Name: sodium 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 145-41-5
Synonyms: Carachol, Biliron, Dycholium, Suprachol, Biliton, Dilabil sodium, Decholin Sodium, Sodium dehydrocholate, dehydrocholic acid, Decholin sodium salt, Natriumdehydrocholat, Dehidrocolato sodico, Natrii dehydrocholas, DEHYDROCHOLATE SODIUM, Dehydrocholate de sodium, Natriumdehydrocholat [German], Dehydrocholic acid sodium salt, Dehydrocholic acid, sodium salt, 81-23-2 (Parent), Dehydrocholate Sodium [USAN]

Molecular Formula: C24H33NaO5Molecular Weight: 424.505590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKJIJBSJQSMPTI-UHFFFAOYSA-M

145-41-5
Dehydrocholic acid (22 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
Dehydrochromolaenin (9 suppliers)
Compound Structure IUPAC Name: 1,5,8-trimethylbenzo[e][1]benzofuran | CAS Registry Number: 20013-76-7
Synonyms: 9,10-Didehydrochromolaenin, 1,5,8-trimethyl-benzo[e]benzofuran, 9322AF, ZINC15153785, 1,5,8-trimethylnaphtho[2,1-b]furan

Molecular Formula: C15H14OMolecular Weight: 210.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYXJESJBZRIFPL-UHFFFAOYSA-N

20013-76-7
DEHYDROCLINDAMYCIN HYDROCHLORIDE (0 suppliers)
Dehydrocollatolic acid (1 supplier)350242-64-7
Dehydrocorybulbine (1 supplier)
Compound Structure IUPAC Name: 2,9,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol | CAS Registry Number: 59870-72-3
Synonyms: CHEMBL3343658, SCHEMBL16804538, BDBM50030258, 2,9,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol, Q15634034, 3-Hydroxy-2,9,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium

Molecular Formula: C21H22NO4+Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWCVASCMRTXXRY-UHFFFAOYSA-O

59870-72-3
DEHYDROCORYBULBINE CHLORIDE SALT (0 suppliers)
Dehydrocorydaline (12 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 chloride (7 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride | CAS Registry Number: 10605-03-5
Synonyms: 13-Methylpalmatine chloride, NSC 297886, 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride, 5,6-Dihydro-13-methyl-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium chloride, 5,6-Dihydro-2,3,9,10-tetramethoxy-13-methyldibenzo(a,g)quinolizinium chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-13-methyl-2,3,9,10-tetramethoxy-, chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-, chloride, dehydrocorydalin chloride, AC1L4OJA, AC1Q1SCH, 30045-16-0, C22H24NO4.Cl, Corydaline, dehydro-, chloride, CTK4G4254, Palmatine, 16-methyl-, chloride, 30045-16-0 (Parent), AR-1D2244, AR-1D2245, NSC297886, AG-K-25229

Molecular Formula: C22H24ClNO4Molecular Weight: 401.883260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXOSEFNJXIPZNV-UHFFFAOYSA-M

10605-03-5
Dehydrocorydaline nitrate (9 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 (1 supplier)
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
DEHYDROCOSTUNOLIDE LACTONE (0 suppliers)
Dehydrocostus lactone (14 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 (21 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
DEHYDROCOSTUS LACTONE (EPILIGULYL OXIDE) (0 suppliers)
Dehydrocostuslactone (8 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 (7 suppliers)
Compound Structure Synonyms: 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 (9 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
DEHYDROCROTONIN (3 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
Dehydrocurdione (6 suppliers)
Compound Structure IUPAC Name: (6Z)-6,10-dimethyl-3-propan-2-ylidenecyclodec-6-ene-1,4-dione | CAS Registry Number: 38230-32-9

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYPUZCWWTYIGFV-WDZFZDKYSA-N

38230-32-9
Dehydrocyclobutatusin (0 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 (1 supplier)
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
Dehydrocyclopeptine (3 suppliers)3195-37-4
Dehydrocyclospongiaquinone 2 (1 supplier)
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
Dehydrodanshenol A (1 supplier)1444618-61-4
Dehydrodeguelin (9 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
DEHYDRODEOXY DONEPEZIL HCL (0 suppliers)
DEHYDRODICAFFEIC ACID DILACTONE (2 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
DEHYDRODICATECHIN A (1 supplier)
Dehydrodicentrine (4 suppliers)
Dehydrodicentrine (8 suppliers)
Compound Structure Synonyms: CHEBI:603753, CID3084326, Malonic acid, phenylpropyl-, diethyl ester, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-10,11-dimethoxy-7-methyl-, 6,7-Dihydro-10,11-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: HIZKFQOZVOUKDP-UHFFFAOYSA-N

19843-03-9
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: 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
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