Dihydromorphine 3-O-?-D-Glucuronide,Dihydromorphine 6-O-?-D-Glucuronide Suppliers & Manufacturers

CHEMICAL products beginning with : D

25401 to 25450 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Dihydromorphine 3-O-?-D-Glucuronide (0 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-[[(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-methyl-2,4,4a,7,7a,10,11,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 40505-77-9
Synonyms: Dihydromorphine-3-glucuronide, FT-0667073

Molecular Formula:	C₂₃H₂₉NO₉	Molecular Weight:	463.477660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FOMATAKJAXISSG-QMGRMYLDSA-N

40505-77-9

Dihydromorphine 6-O-?-D-Glucuronide (0 suppliers)

70001-26-2

Dihydromorphine hydriodide (0 suppliers)

6202-09-1

Dihydromunduletone (5 suppliers)

IUPAC Name: 1-(3,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-(5-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 674786-20-0
Synonyms: DIHYDROMUNDULETONE, 1-(3,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-(5-methoxy-2,2-dimethylchromen-6-yl)ethanone, KBio3_001122, Spectrum_000031, SpecPlus_000263, Spectrum2_000169, Spectrum3_000241, Spectrum4_001536, Spectrum5_000072, BSPBio_001622, KBioGR_001972, KBioSS_000391, SPECTRUM210203, DivK1c_006359, SPBio_000037, CHEMBL1495954, CHEBI:93816, KBio1_001303, KBio2_000391, KBio2_002959

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMVZECFNOTWEKD-UHFFFAOYSA-N

674786-20-0

DIHYDROMYCOPLANECIN A (3 suppliers)

Synonyms: Dihydromycoplanecin A, Dihydromycoplanecin-A, Mycoplanecin A, dihydro-, AIDS007822, AIDS-007822, CID73367, LS-93766, Mycoplanecin A, 1-(N-(2-hydroxy-1-oxobutyl)-N-methylvaline)-, Mycoplanecin A, 1-[N-(2-hydroxy-1-oxobutyl)-N-methylvaline]-

Molecular Formula:	C₆₁H₁₀₄N₁₀O₁₃	Molecular Weight:	1185.537660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: FKXYYGSDGSWQIM-MCVTUQHGSA-N

79003-68-2

Dihydromyrcene (16 suppliers)

IUPAC Name: 3,7-dimethylocta-1,6-diene | CAS Registry Number: 2436-90-0
Synonyms: Citronellene, DIHYDROMYRCENE, 3,7-Dimethyl-1,6-octadiene, 3,7-Dimethylocta-1,6-diene, 1,6-Octadiene, 3,7-dimethyl-, EINECS 219-433-3, R(-)3,7-Dimethyl-1,6-octadiene, LS-97783, 1,6-Octadiene, 3,7-dimethyl-, (S)-, 128241-35-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-N

2436-90-0

DIHYDROMYRCENE 92+% (2 suppliers)

2436-90-3

Dihydromyrcenol (21 suppliers)

IUPAC Name: 2,6-dimethyloct-7-en-2-ol | CAS Registry Number: 18479-58-8
Synonyms: 2,6-Dimethyl-7-octen-2-ol, 2,6-Dimethyloct-7-en-2-ol, 7-OCTEN-2-OL, 2,6-DIMETHYL-, W516406_ALDRICH, 196428_ALDRICH, EINECS 242-362-4, EINECS 246-787-6, (1)-2,6-Dimethyloct-7-en-2-ol, BRN 1840872, DB02273, LS-98117, 25279-08-7

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

18479-58-8

DIHYDROMYRCENOL, 99% (3 suppliers)

18749-58-8

DIHYDROMYRCENYL ACETATE (6 suppliers)

IUPAC Name: (2-methyl-6-methylideneoctyl) acetate | CAS Registry Number: 88969-41-9
Synonyms: Dihydromyrcenyl acetate, EINECS 289-458-2, BRN 1864581, 2-Methyl-6-methylene-2-octyl acetate, CID55896, 3-Methylene-7-methyloctan-7-yl acetate, LS-98022, 2-Methyl-6-methylene-2-octanol acetate (ester), 2-OCTANOL, 2-METHYL-6-METHYLENE-, ACETATE (ester)

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRRIQZAIMANVTH-UHFFFAOYSA-N

88969-41-9

Dihydromyricetin (30 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 27200-12-0
Synonyms: Ampelopsin, Ampeloptin, (+)-Ampelopsin, Ampelopsin (flavanol), (+)-Dihydromyricetin, CHEBI:28429, CID161557, ZINC04096945, Flavanone, 3,3',4',5,5',7-hexahydroxy-, LS-39586, C02906, 3,3',4',5,5',7-Hexahydroxy-2,3-dihydroflavanonol, (2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanone, (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-, (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₂O₈	Molecular Weight:	320.250980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N

27200-12-0

DIHYDROMYRISTICIN (7 suppliers)

IUPAC Name: 4-methoxy-6-propyl-1,3-benzodioxole | CAS Registry Number: 52811-28-6
Synonyms: Dihydromyristicin, Ambmdy01505006, SPECTRUM1505006, CCRIS 7109, MolPort-003-665-683, CID162132, NCGC00096068-01

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRJIWNLPONWPOO-UHFFFAOYSA-N

52811-28-6

DIHYDRONARCICLASINE (3 suppliers)

Synonyms: Dihydronarciclasine, trans-Dihydronarciclasine, CID170269, Bis(1,3)dioxolo(4,5-c:4',5'-j)phenanthridin-5(3aH)-one, 3b,4,10b,11,12,12a-hexahydro-6,12-dihydroxy-2,2-dimethyl-, (3aS-(3aalpha,3bbeta,10balpha,12alpha,12aalpha))-

Molecular Formula:	C₁₇H₁₉NO₇	Molecular Weight:	349.335260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PWWBPUNUKQOTSZ-OSVMQOHBSA-N

40042-08-8

DIHYDRONARWEDINE (7 suppliers)

IUPAC Name: (1R,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-one | CAS Registry Number: 21041-10-1
Synonyms: Dihydro Galantaminone, SCHEMBL3132704, ZINC36451179

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFQNQEIAGBZCBL-YOEHRIQHSA-N

21041-10-1

Dihydroneopterin aldolase Protein, E. coli, Recombinant (His & Myc) (1 supplier)

DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE DISODIUM SALT HYDRATE (2 suppliers)

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;hydrate | CAS Registry Number: 1949720-50-6
Synonyms: 606-68-8, Disodium NADH, NADH (disodium salt), beta-Nicotinamide adenine dinucleotide disodium salt hydrate, adenosine 5'-(trihydrogen diphosphate), P'-->5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, disodium salt, hydrate, Beta-nicotinamide adenine dinucleotide disodium salt hydrate, reduced form, NADH disodium salt hydrate, NADH (sodium salt hydrate), NADH, Grade I, disodium salt, NADH, Grade II, disodium salt, beta-Nicotinamide adenine dinucleotide disodium salt xhydrate, beta-Nicotinamide adenine dinucleotide, reduced disodium salt hydrate, >=94% (HPLC), beta-Nicotinamide adenine dinucleotide, reduced disodium salt hydrate, >=97% (HPLC), beta-Nicotinamide adenine dinucleotide, reduced disodium salt hydrate, >=97.0% (HPLC), beta-Nicotinamide adenine dinucleotide, reduced disodium salt hydrate, ~98%, pkg of 100 mg, 1486470-41-0, disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;hydrate

Molecular Formula:	C₂₁H₂₉N₇Na₂O₁₅P₂	Molecular Weight:	727.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	20

InChIKey: FWBNCIFELNNJCX-UHOVGGJYSA-L

1949720-50-6

DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDEPHOSPHONATE-CYTOCHROME C REDUCTASE (2 suppliers)

9023-03-4

DIHYDRONICOTINAMIDE FORMYCIN DINUCLEOTIDE (3 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 74927-11-0
Synonyms: NADH, NFDH, CID928, CHEBI:221073, Dihydronicotinamide formycin dinucleotide, 5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, D-Ribitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, 5-(trihydrogen diphosphate), 5-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, (S)-

Molecular Formula:	C₂₁H₂₉N₇O₁₄P₂	Molecular Weight:	665.440982 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: BOPGDPNILDQYTO-UHFFFAOYSA-N

74927-11-0

Dihydronicotinamide-Adenine Dinucleotide (8 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 58-68-4
Synonyms: Dihydrocozymase, DPNH, beta-DPNH, beta-NADH, NADH, NAD-reduced, Coenzyme I, reduced, Cozymase I, reduced, Codehydrase I, reduced, Dihydrocodehydrogenase I, NADH2, DPN+, NAD+, Reduced codehydrogenase I, NADH+H+, Codehydrogenase I, reduced, diphosphopyridine nucleotide, bmse000054, NChemBio.2007.9-comp15, nicotinamide adenine dinucleotide

Molecular Formula:	C₂₁H₂₉N₇O₁₄P₂	Molecular Weight:	665.440982 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: BOPGDPNILDQYTO-NNYOXOHSSA-N

58-68-4

Dihydroniloticin (6 suppliers)

IUPAC Name: (5R,9S,10R,13S,14S,17R)-17-[4-(3,3-dimethyloxiran-2-yl)-4-hydroxybutan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 115334-05-9

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMTABACRBSGXGK-IRBAAMHISA-N

115334-05-9

Dihydroniphimycin (1 supplier)

157536-03-3

DIHYDRONITIDINE (8 suppliers)

IUPAC Name: 2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 13063-06-4
Synonyms: Dihydronitidine, Nitidine, dihydro-, 5,6-dihydronitidine, NITIDINE, DIHYDRO, CHEBI:545979, NSC254666, CID99641, [1,3]Benzodioxolo[5,6-c]phenanthridine, 12,13-dihydro-2,3-dimethoxy-12-methyl-, (1,3)Benzodioxolo(5,6-c)phenanthridine, 12,13-dihydro-2,3-dimethoxy-12-methyl-

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTVOSXTZNVKGIF-UHFFFAOYSA-N

13063-06-4

DIHYDRONODULARIN (3 suppliers)

IUPAC Name: 9-[3-(diaminomethylideneamino)propyl]-2-ethyl-12-[(1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid | CAS Registry Number: 146109-35-5
Synonyms: Dihydronodularin, (D-MeAbu5)nodularin, (L-MeAbu5)nodularin, CID6444234, LS-57681, LS-57682, Cyclo(N-methyl-D-2-aminobutanoyl-erythro-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-gamma-glutamyl), Cyclo(N-methyl-L-2-aminobutanoyl-erythro-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-gamma-glutamyl)

Molecular Formula:	C₄₁H₆₂N₈O₁₀	Molecular Weight:	826.978580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: RLFXWEJNSCUBRW-ASMFZGAFSA-N

146109-35-5

DIHYDRONONADECAPRENOL (5 suppliers)

IUPAC Name: (E)-nonadec-1-en-1-ol | CAS Registry Number: 42436-66-8
Synonyms: dihydrononadecaprenol, SCHEMBL449543

Molecular Formula:	C₁₉H₃₈O	Molecular Weight:	282.504420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDQBZUKGHQYKLD-VHEBQXMUSA-N

42436-66-8

DIHYDRONOOTKATONE (6 suppliers)

IUPAC Name: (4R,4aS,6R,8aS)-4,4a-dimethyl-6-prop-1-en-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 20489-53-6
Synonyms: Dihydronootkatone, 1,10-Dihydronootkatone, UNII-V06626C1NF, 4Betah,5alpha-eremophil-11-en-2-one, 2(1H)-Naphthalenone, octahydro-4,4A-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta,8abeta))-, Octahydro-4,4A-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone, (4R-(4alpha,4aalpha,6beta,8abeta))-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMALGKNZYKRHCE-CXTNEJHOSA-N

20489-53-6

DIHYDRONOVOBIOCIN (7 suppliers)

IUPAC Name: [(3R,4S,5R,6S)-5-hydroxy-6-[2-hydroxy-3-[[4-hydroxy-3-(3-methylbutyl)benzoyl]amino]-8-methyl-4-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate | CAS Registry Number: 29826-16-2
Synonyms: Dihydronovobiocin, Novobiocin, dihydro-, BRN 0074168, CID115408, LS-97547, 4-18-00-08124 (Beilstein Handbook Reference)

Molecular Formula:	C₃₁H₃₈N₂O₁₁	Molecular Weight:	614.640220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZONJZOYNVKIDTJ-HYFMXHDLSA-N

29826-16-2

Dihydroobovatin (9 suppliers)

IUPAC Name: (2S)-5-hydroxy-8,8-dimethyl-2-phenyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one | CAS Registry Number: 104055-79-0
Synonyms: AKOS022184885, AK104995, AJ-137936, (S)-5-Hydroxy-8,8-dimethyl-2-phenyl-2,3,9,10-tetrahydropyrano[2,3-f]chromen-4(8H)-one

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYNSYTYYFQFDCV-INIZCTEOSA-N

104055-79-0

DIHYDROOCTADECAPRENOL (5 suppliers)

IUPAC Name: (E)-octadec-1-en-1-ol | CAS Registry Number: 26113-10-0
Synonyms: dihydrooctadecaprenol, SCHEMBL310155, FT-0673184

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEGNXMUWVCVSSQ-ISLYRVAYSA-N

26113-10-0

DIHYDROOKANIN(P) (5 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one | CAS Registry Number: 72666-14-9
Synonyms: NSC309121, CHEBI:203520, AIDS031252, AIDS-031252, CID73059, NSC 309121, NSC-309121, NCI60_002650, Dihydrochalcone from Kalmia latifolia B668072, KALMIA LATIFOLIA, FROM (B668072 - A DIHYDROCHALCONE), 1-Propanone, 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, 3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-1-propanone, 3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one, 3-(3,4-Dihydroxy-phenyl)-1-(2,3,4-trihydroxy-phenyl)-propan-1-one

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CISQVWHIYYYZMR-UHFFFAOYSA-N

72666-14-9

DIHYDROORNATIVOLIDE (2 suppliers)

125289-70-5

DIHYDROOROTIC ACID HYDRAZIDE (3 suppliers)

IUPAC Name: 2,6-dioxo-1,3-diazinane-4-carbohydrazide | CAS Registry Number: 68453-79-2
Synonyms: DHOH, Dihydroorotic acid hydrazide, D,L-Dihydroorotic acid hydrazide, CID148215, (+-)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid hydrazide, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, hydrazide, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, hydrazide, (+-)-, 37458-09-6

Molecular Formula:	C₅H₈N₄O₃	Molecular Weight:	172.142020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FFMHGSYVWUODSR-UHFFFAOYSA-N

68453-79-2

Dihydrooroxylin A (8 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 18956-18-8
Synonyms: (2S)-dihydrooroxylin A, CHEBI:522934, CID177032, ZINC05998641

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUAPPCXFYKSDSV-LBPRGKRZSA-N

18956-18-8

DIHYDROOUABAIN (5 suppliers)

IUPAC Name: 4-[(1R,3S,5S,10S,13R,14S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one | CAS Registry Number: 1183-35-3

Molecular Formula:	C₂₉H₄₆O₁₂	Molecular Weight:	586.668340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZTFGOPUOTATSAL-BQVXSABKSA-N

1183-35-3

Dihydrooxoaphyllidine (1 supplier)

489-54-3

Dihydrooxoepistephamiersine (6 suppliers)

Molecular Formula:	C₂₁H₂₇NO₇	Molecular Weight:	405.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OUWUCZBFYDREBB-RQBBZRAFSA-N

51804-69-4

DIHYDROOXOISOPHORONE (9 suppliers)

IUPAC Name: 2,2,6-trimethylcyclohexane-1,4-dione | CAS Registry Number: 20547-99-3
Synonyms: CID30181, 2,6,6-Trimethyl-1,4-cyclohexanedione, 1,4-Cyclohexanedione, 2,2,6-trimethyl-, 2,2,6-TRIMETHYL-1,4-CYCLOHEXANEDIONE

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVHHZSFNAYSPSA-UHFFFAOYSA-N

20547-99-3

Dihydropalmatine (4 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 26067-60-7
Synonyms: AC1LKRBX, SCHEMBL12329651, ZINC689644, 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTPHDVKWAYIFRX-UHFFFAOYSA-N

26067-60-7

DIHYDROPANAXACOL (3 suppliers)

IUPAC Name: (3S,9R,10R)-heptadeca-4,6-diyne-3,9,10-triol | CAS Registry Number: 124989-71-5
Synonyms: Dihydropanaxacol, CID130309, (3S-(3R*,9S*,10S*))-4,6-Heptadecadiyne-3,9,10-triol, 4,6-Heptadecadiyne-3,9,10-triol, (3S-(3R*,9S*,10S*))-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZEWGSHDZCDJZJF-GVDBMIGSSA-N

124989-71-5

Dihydropanaxoside A aglycone (1 supplier)

IUPAC Name: (3S,6S,8R,9S,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylheptan-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 19536-31-3
Synonyms: Dammarane-3,6,12,20-tetrol, (3beta,6alpha,12beta)-

Molecular Formula:	C₂₉H₅₂O₄	Molecular Weight:	464.720780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YSCNJVGFPHZULS-FSJSVEJUSA-N

19536-31-3

Dihydropashanone (8 suppliers)

IUPAC Name: 1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 41997-41-5
Synonyms: 1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-phenyl-propan-1-one, ZINC04716489, AC1L45FQ, CTK6J8900, MolPort-000-165-371, LMPK12120555, AG-A-12046, NP-013038, 1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-phenyl-, 1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIPRVIMCAIKNJN-UHFFFAOYSA-N

41997-41-5

Dihydropedicin (7 suppliers)

IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 169234-89-3
Synonyms: LMPK12120562, OR229853, NP-013546

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HIEHRZJVVWOTEJ-UHFFFAOYSA-N

169234-89-3

DIHYDROPENICILLIC ACID (4 suppliers)

IUPAC Name: 5-hydroxy-4-methoxy-5-propan-2-ylfuran-2-one | CAS Registry Number: 35973-53-6
Synonyms: Crotyl phosphate, 5,6-Dihydropenicillic acid, 5(6)-dihydropenicillic acid, CHEBI:583522, MolPort-005-944-007, CID160256, NP-001130, 5-Hydroxy-4-methoxy-5-(1-methylethyl)-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methoxy-5-(1-methylethyl)-

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMLBVCBGTUQJHY-UHFFFAOYSA-N

35973-53-6

Dihydropenicillin F Potassium Salt (3 suppliers)

31447-86-6

Dihydroperaksine (6 suppliers)

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBLXNPSLWYWTKM-NRUDNRGPSA-N

16100-84-8

Dihydropergillin (1 supplier)

81118-18-5

DIHYDROPERILLIC ACID (4 suppliers)

IUPAC Name: 4-prop-1-en-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 32676-16-7
Synonyms: Dihydroperillic acid, CID381256, NSC667674, 4-Isopropenylcyclohexane carboxylic acid, Dihydroperillic acid (cis-trans mixture), NCI60_023560, 4-(1-Methylethenyl)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 4-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZOBEDLKVOHSSH-UHFFFAOYSA-N

32676-16-7

Dihydroperoxy(oxo)phosphanium (0 suppliers)

IUPAC Name: dihydroperoxy(oxo)phosphanium | CAS Registry Number: 25757-40-8
Synonyms: Phosphonodiperoxoicacid, AGN-PC-03CR2H, dihydroperoxy(oxo)phosphanium, AGN-PC-0O8C18, CTK1A7168

Molecular Formula:	H₂O₅P+	Molecular Weight:	112.986642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBAXGFQRYWNGHL-UHFFFAOYSA-O

25757-40-8

Dihydrophaseic acid (7 suppliers)

IUPAC Name: 5-[(1R,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 41756-77-8

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.336 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XIVFQYWMMJWUCD-WKOCEIDGSA-N

41756-77-8

DIHYDROPICROTOXININ (4 suppliers)

Synonyms: dihydropicrotoxinin, Picrotoxinin, alpha-dihydro-, CID122052, 3,6-Methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione, hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethyl)-, (1aR-(1aalpha,2abeta,3beta,6beta,6abeta,8aS*,8bbeta,9S*))-, Hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethyl)-3,6-methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione (1aR-(1aalpha,2abeta,3beta,6beta,6abeta,8aS*,8bbeta,9S*))-

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJSFJVFGSPJGET-KJINDDCRSA-N

17617-46-8

Dihydropinosylvin (10 suppliers)

IUPAC Name: 5-(2-phenylethyl)benzene-1,3-diol | CAS Registry Number: 14531-52-3
Synonyms: 3,5-Dihydroxybibenzyl, SureCN501070, C10254, AC1L9D9B, 5-phenethylbenzene-1,3-diol, CHEMBL228120, CHEBI:478118, CPD-6963, 5-(2-phenylethyl)benzene-1,3-diol, LMPK13090034, ZINC00899122, AKOS015915007, FT-0657704, ST51054402, A808347, I14-6884

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDBYHULIXFIJAZ-UHFFFAOYSA-N

14531-52-3

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