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CHEMICAL products beginning with : D
22001 to 22050 of 37030 results  Page: << Previous 50 Results 440 [441] 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dihydromorphine hydriodide (1 supplier)6202-09-1
DIHYDROMYCOPLANECIN A (6 suppliers)
Compound Structure 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: C61H104N10O13Molecular Weight: 1185.537660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: FKXYYGSDGSWQIM-MCVTUQHGSA-N

79003-68-2
Dihydromyrcene (25 suppliers)
Compound Structure 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: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-N

2436-90-0
DIHYDROMYRCENE 92+% (5 suppliers)2436-90-3
Dihydromyrcenol (33 suppliers)
Compound Structure 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: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

18479-58-8
DIHYDROMYRCENOL, 99% (6 suppliers)18749-58-8
DIHYDROMYRCENYL ACETATE (14 suppliers)
Compound Structure 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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRRIQZAIMANVTH-UHFFFAOYSA-N

88969-41-9
Dihydromyricetin (44 suppliers)
Compound Structure 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: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N

27200-12-0
DIHYDROMYRISTICIN (10 suppliers)
Compound Structure 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: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRJIWNLPONWPOO-UHFFFAOYSA-N

52811-28-6
DIHYDRONARCICLASINE (8 suppliers)
Compound Structure 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: C17H19NO7Molecular Weight: 349.335260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWWBPUNUKQOTSZ-OSVMQOHBSA-N

40042-08-8
DIHYDRONARWEDINE (9 suppliers)21041-10-1
DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDEPHOSPHONATE-CYTOCHROME C REDUCTASE (3 suppliers)9023-03-4
DIHYDRONICOTINAMIDE FORMYCIN DINUCLEOTIDE (6 suppliers)
Compound Structure 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: C21H29N7O14P2Molecular Weight: 665.440982 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: BOPGDPNILDQYTO-UHFFFAOYSA-N

74927-11-0
Dihydronicotinamide-Adenine Dinucleotide (11 suppliers)
Compound Structure 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: C21H29N7O14P2Molecular Weight: 665.440982 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: BOPGDPNILDQYTO-NNYOXOHSSA-N

58-68-4
Dihydroniloticin (10 suppliers)
Compound Structure 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: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMTABACRBSGXGK-IRBAAMHISA-N

115334-05-9
DIHYDRONITIDINE (11 suppliers)
Compound Structure 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: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTVOSXTZNVKGIF-UHFFFAOYSA-N

13063-06-4
DIHYDRONODULARIN (9 suppliers)
Compound Structure 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: C41H62N8O10Molecular Weight: 826.978580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: RLFXWEJNSCUBRW-ASMFZGAFSA-N

146109-35-5
DIHYDRONONADECAPRENOL (7 suppliers)
Compound Structure IUPAC Name: (E)-nonadec-1-en-1-ol | CAS Registry Number: 42436-66-8
Synonyms: dihydrononadecaprenol, SCHEMBL449543

Molecular Formula: C19H38OMolecular Weight: 282.504420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDQBZUKGHQYKLD-VHEBQXMUSA-N

42436-66-8
DIHYDRONOOTKATONE (12 suppliers)
Compound Structure 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: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMALGKNZYKRHCE-CXTNEJHOSA-N

20489-53-6
DIHYDRONOVOBIOCIN (7 suppliers)
Compound Structure 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: C31H38N2O11Molecular Weight: 614.640220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZONJZOYNVKIDTJ-HYFMXHDLSA-N

29826-16-2
dihydroobovatin (11 suppliers)
Compound Structure 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: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYNSYTYYFQFDCV-INIZCTEOSA-N

104055-79-0
DIHYDROOCTADECAPRENOL (7 suppliers)
Compound Structure IUPAC Name: (E)-octadec-1-en-1-ol | CAS Registry Number: 26113-10-0
Synonyms: dihydrooctadecaprenol, SCHEMBL310155, FT-0673184

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEGNXMUWVCVSSQ-ISLYRVAYSA-N

26113-10-0
DIHYDROOKANIN(P) (11 suppliers)
Compound Structure 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: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CISQVWHIYYYZMR-UHFFFAOYSA-N

72666-14-9
DIHYDROORNATIVOLIDE (5 suppliers)125289-70-5
DIHYDROOROTIC ACID HYDRAZIDE (6 suppliers)
Compound Structure 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: C5H8N4O3Molecular Weight: 172.142020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FFMHGSYVWUODSR-UHFFFAOYSA-N

68453-79-2
DIHYDROOROXYLIN (10 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 18956-18-8
Synonyms: Dihydrooroxylin A, (2S)-dihydrooroxylin A, CHEBI:522934, CID177032, ZINC05998641

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUAPPCXFYKSDSV-LBPRGKRZSA-N

18956-18-8
DIHYDROOUABAIN (14 suppliers)
Compound Structure 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: C29H46O12Molecular Weight: 586.668340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZTFGOPUOTATSAL-BQVXSABKSA-N

1183-35-3
Dihydrooxoaphyllidine (1 supplier)489-54-3
Dihydrooxoepistephamiersine (11 suppliers)
Compound Structure

Molecular Formula: C21H27NO7Molecular Weight: 405.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUWUCZBFYDREBB-RQBBZRAFSA-N

51804-69-4
DIHYDROOXOISOPHORONE (14 suppliers)
Compound Structure 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: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVHHZSFNAYSPSA-UHFFFAOYSA-N

20547-99-3
Dihydropalmatine (0 suppliers)26067-60-7
DIHYDROPANAXACOL (9 suppliers)
Compound Structure 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: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEWGSHDZCDJZJF-GVDBMIGSSA-N

124989-71-5
Dihydropanaxoside A aglycone (2 suppliers)
Compound Structure 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: C29H52O4Molecular Weight: 464.720780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YSCNJVGFPHZULS-FSJSVEJUSA-N

19536-31-3
Dihydropashanone (7 suppliers)
Compound Structure 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: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIPRVIMCAIKNJN-UHFFFAOYSA-N

41997-41-5
Dihydropedicin (7 suppliers)
Compound Structure 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: C18H20O6Molecular Weight: 332.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIEHRZJVVWOTEJ-UHFFFAOYSA-N

169234-89-3
DIHYDROPENICILLIC ACID (10 suppliers)
Compound Structure 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: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMLBVCBGTUQJHY-UHFFFAOYSA-N

35973-53-6
Dihydropenicillin F Potassium Salt (3 suppliers)31447-86-6
Dihydroperaksine (11 suppliers)
Compound Structure

Molecular Formula: C19H24N2O2Molecular Weight: 312.413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBLXNPSLWYWTKM-NRUDNRGPSA-N

16100-84-8
DIHYDROPERILLIC ACID (7 suppliers)
Compound Structure 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: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZOBEDLKVOHSSH-UHFFFAOYSA-N

32676-16-7
Dihydroperoxy(oxo)phosphanium (1 supplier)
Compound Structure 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: 2H-Bond Acceptor: 5

InChIKey: RBAXGFQRYWNGHL-UHFFFAOYSA-O

25757-40-8
Dihydrophaseic acid (12 suppliers)
Compound Structure 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: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XIVFQYWMMJWUCD-WKOCEIDGSA-N

41756-77-8
DIHYDROPICROTOXININ (10 suppliers)
Compound Structure 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: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJSFJVFGSPJGET-KJINDDCRSA-N

17617-46-8
Dihydropinosylvin (14 suppliers)
Compound Structure 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: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDBYHULIXFIJAZ-UHFFFAOYSA-N

14531-52-3
DIHYDROPINOSYLVIN MONOMETHYL ETHER (15 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-phenethylphenol | CAS Registry Number: 17635-59-5
Synonyms: Arbo 11, 3-O-Methyldihydropinosylvin, 5-Methoxy-bibenzyl-3-ol, 3-methoxy-5-phenethylphenol, 3-Methoxy-5-phenethyl-phenol, dihydropinosylvin monomethylether, Dihydropinosylvin monomethyl ether, CHEBI:478119, 3-methoxy-5-(2-phenylethyl)phenol, CPD-6965, CID636980, GPN000631, Phenol, 3-methoxy-5-(2-phenylethyl)-, InChI=1/C15H16O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPEFWCAKFRCLBD-UHFFFAOYSA-N

17635-59-5
DIHYDROPLEUROMUTILIN (12 suppliers)
Compound Structure Synonyms: Dihydropleuromutilin, CTK8F9211, AG-F-50419, 2-Hydroxy-acetic Acid (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-Ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTOIPDPHQXGIRG-JKZASVEESA-N

42302-24-9
Dihydroproscar (36 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

98319-24-5
Dihydroprunetin (3 suppliers)
Dihydropseudotsugonol (3 suppliers)52363-42-5
DIHYDROPTERIDINE REDUCTASE (6 suppliers)9074-11-7
DIHYDROPTEROYL HEXAGLUTAMATE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 49637-65-2
Synonyms: Dihydropteroyl hexaglutamate, CID193840, L-Glutamic acid, N-(N-(N-(N-(N-(N-(4-(((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-

Molecular Formula: C44H56N12O21Molecular Weight: 1088.983240 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: VAFWKCXKYMXFRJ-QCOJBMJGSA-N

49637-65-2
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