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CHEMICAL products beginning with : D
9251 to 9300 of 37318 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 
Dehydroadynerigenin ?-neritrioside (11 suppliers)
Compound Structure Synonyms: Dehydroadynerigenin beta-neritrioside, MolPort-039-141-927, 9320AF, C42H62O17, ZINC255208130

Molecular Formula: C42H62O17Molecular Weight: 838.941 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: DVFXEUYOOYUTOA-NLJMNTBYSA-N

143212-60-6
Dehydroadynerigenin digitaloside (11 suppliers)
Compound Structure Synonyms: MolPort-039-052-726, 9319AF, ZINC252503470, 8,14-Epoxy-3beta-[(6-deoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-5beta-carda-16,20(22)-dienolide

Molecular Formula: C30H42O8Molecular Weight: 530.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VCVUOYGJEFVXDV-YBQUAYIVSA-N

52628-62-3
Dehydroadynerigenin Glucosyldigitaloside (12 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one | CAS Registry Number: 51995-99-4
Synonyms: Dehydroespeletone, Buten-1-one, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-, 88076-21-5, MEGxp0_001524, CTK3B8452, DTXSID20555941, MolPort-035-706-139, ZINC13306639, OR357779, W2026, 1-(5-Acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one, 2-Buten-1-one, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-

Molecular Formula: C14H16O3Molecular Weight: 232.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHHUKOQYRGQWAS-UHFFFAOYSA-N

51995-99-4
Dehydroadynerigeninglucosyldigitaloside (12 suppliers)
Compound Structure Synonyms: Dehydroadynerigenin glucosyldigitaloside, MolPort-039-052-657, ZINC252501915, CA000702, CA003167, 8,14-Epoxy-3beta-[(6-deoxy-3-O-methyl-4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-5beta-carda-16,20(22)-dienolide

Molecular Formula: C36H52O13Molecular Weight: 692.799 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ULJZNLQMTRZTJF-RCQNOOMASA-N

144223-70-1
DEHYDROAGASTOL (7 suppliers)
Compound Structure IUPAC Name: (2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 142182-52-3
Synonyms: Dehydroagastol, CID126634, 19(4-3)Abeo-11,14-dihydroxy-12-methoxy-abieta-8,11,13,15-tetraen-7-one, 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylene-7-(1-methylethenyl)-, (2S-(2alpha,4aalpha,10abeta))-

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAYJIXJFUFMWFD-KDKPCJNHSA-N

142182-52-3
Dehydroaglaiastatin (11 suppliers)
Compound Structure Synonyms: CHEMBL466993, C31H28N2O6, ZINC3842487, CCG-261940, W1077, 4balpha-Hydroxy-5,7-dimethoxy-9aalpha-(4-methoxyphenyl)-10alpha-phenyl-4b,9a-dihydro-2,3-propano-10H-9-oxa-2,4-diazaindeno[1,2-a]indene-1(2H)-one, 5H-Benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one,1,2,3,6,6a,11b-hexahydro-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-,(6R,6aR,11bS)-

Molecular Formula: C31H28N2O6Molecular Weight: 524.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCIPQJTZJGUXND-JZRGNDHQSA-N

155595-93-0
DEHYDROALANINE (9 suppliers)
Compound Structure IUPAC Name: 2-aminoprop-2-enoic acid | CAS Registry Number: 1948-56-7
Synonyms: dehydroalanine, 2-Aminoacrylate, alpha-Aminoacrylate, alpha,beta-Dehydroalanine, 2-aminoprop-2-enoic acid, 2,3-DIDEHYDROALANINE, 2-AMINO-ACRYLIC ACID, 2-Propenoic acid, 2-amino-, CHEBI:17123, CID123991, DB02688, C02218, DHA

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQBOJOOOTLPNST-UHFFFAOYSA-N

1948-56-7
Dehydroambliol A (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-6-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-enyl]furan | CAS Registry Number: 76249-87-1
Synonyms: 3-[ -6-[ -2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]furan

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBXKFFRFDVAEGH-MERDRXRJSA-N

76249-87-1
DEHYDROANACROTINE (7 suppliers)
Compound Structure Synonyms: Dehydroanacrotine, CID6441180, Senecionan-11,16-dione, 3,8-didehydro-6,12-dihydroxy-, (6beta)-

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJPUVLCTVZSDCX-QZYMSODOSA-N

111844-46-3
Dehydroandrographolide (30 suppliers)
Compound Structure IUPAC Name: 3-[2-[(1S,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]furan-2-one | CAS Registry Number: 134418-28-3
Synonyms: CTK0H4403, 2(3H)-Furanone, 3-[2-[(1S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-, (3E)-, AG-D-70170, (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone;2(3H)-Furanone, 3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-, [1R-[1A'A|AfA,2A'A|AfA,4aA'A|AfA,5A'A|Afas(E),8aA'A|Afas]]-;

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIIRVUDGRKEWBV-GCLMUHHRSA-N

134418-28-3
DEHYDROANDROGRAPHOLIDE 5-SUCCINIC ACID MONO ESTER (7 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,2R,4aS,5S,8aS)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 138898-72-3
Synonyms: 5-Dasm, CID6438720, Dehydroandrographolide 5-succinic acid monoester, Butanedioic acid, mono((decahydro-2-hydroxy-1,4a-dimethyl-6-methylene-5-(2-(2-oxo-3(2H)-furanylidene)ethyl)-1-naphthalenyl)methyl) ester, (1R-(1alpha,2alpha,4aalpha,5beta(E),8abeta))-

Molecular Formula: C24H32O7Molecular Weight: 432.506680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRPQVWMDMBITLK-VOFHXWKDSA-N

138898-72-3
DEHYDROANDROGRAPHOLIDESUCCINATE (18 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 786593-06-4
Synonyms: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester

Molecular Formula: C28H36O10Molecular Weight: 532.579440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RVMAILYTHYEMAC-AETYNEKVSA-N

786593-06-4
Dehydroandrographoline (1 supplier)
Dehydroandrosterone (13 suppliers)
Compound Structure IUPAC Name: (3R,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: 2283-82-1
Synonyms: Dehydroepiandrosterone, Prasterone, 3 alpha-Isomer, CID134506, LMST02020103, ZINC04343508, Androst-5-en-17-one, 3-hydroxy-, (3alpha)-

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-HKQXQEGQSA-N

2283-82-1
DEHYDROANDROSTERONE ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(propanoylamino)benzoate | CAS Registry Number: 5223-99-4
Synonyms: Maybridge3_001345, Ambcb5223994, MLS000851400, methyl 3-(propionylamino)benzoate, MolPort-002-083-836, ZINC00143475, HMS1434N03, CID730634, IDI1_012732, SMR000457843

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPKSFUXGSAGHDC-UHFFFAOYSA-N

5223-99-4
DEHYDROASCORBIC ACID (13 suppliers)33124-69-5
DEHYDROBAIMUXINOL (8 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 (0 suppliers)73435-47-9
DEHYDROBRUCEANTARIN (6 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: 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 (6 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 (5 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 (5 suppliers)28982-60-7
DEHYDROCHCLOPEPTINE (7 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 (8 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 (8 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 (6 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 (36 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 (13 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 (2 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 (26 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 (35 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 (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: 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 (14 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 (13 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 (10 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 (5 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- (4 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 (2 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
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 (14 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 (3 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 (9 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 (9 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 (19 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
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