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CHEMICAL products beginning with : D
30651 to 30700 of 51488 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 [614] 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dihydrocodeine hydroiodide (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,10,11,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydroiodide | CAS Registry Number: 5965-15-1
Synonyms: Dihydrocodeinehydroiodide

Molecular Formula: C18H24INO3Molecular Weight: 429.292530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXBJOHDQNJOLNA-FFHNEAJVSA-N

5965-15-1
Dihydrocodeine N-Oxide (1 supplier)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-3-oxido-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-ol | CAS Registry Number: 109667-32-5
Synonyms: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-3-oxido-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-ol, (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-3-oxido-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-ol

Molecular Formula: C18H23NO4Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYGFOAMHTWPNGY-YMVRPXFZSA-N

109667-32-5
DIHYDROCODEINE PHOSPHATE (3 suppliers)
Compound Structure Synonyms: Dihydro, dihydrocodeine phosphate, Dihydro (TN), Dihydrocodeine phosphate (JP15), CID5493302, LS-91980, D01481, Morphinan-6-alpha-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, phosphate (1:1) (salt), Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-, phosphate (1:1) (salt), 100293-60-5, 885458-85-5

Molecular Formula: C18H26NO7PMolecular Weight: 399.375301 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HFBYLYCMISIEMM-FFHNEAJVSA-N

24204-13-5
DIHYDROCODEINE TARTRATE (4 suppliers)
Compound Structure Synonyms: Tuscodin, DIHYDROCODEINE, Dihydrocodeine bitartrate, Paracodeine bitartrate, UNII-8LXS95BSA9, Dihydrocodeine acid tartrate, Dihydrocodeine bitartrate (USP), Dihydrocodeine Bitartrate [USP], EINECS 227-747-7, DF 118, Codeine, dihydro-, tartrate (1:1), CID5492624, NSC 117857, D03825, Codeine, dihydro-, tartrate (1:1) (6CI,7CI), 4,5alpha-Epoxy-6alpha-hydroxy-3-methoxy-17-methylmorphinan hydrogen (R-(R*,R*))-tartrate, Morphinan-6-alpha-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, tartrate (1:1), Morphinan-6alpha-ol, 4,5alpha-epoxy-3-methoxy-17-methyl-, tartrate (1:1) (salt) (8CI), Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI)

Molecular Formula: C22H29NO9Molecular Weight: 451.466960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZGSZBVAEVPSPFM-HYTSPMEMSA-N

5965-13-9
DIHYDROCODEINE-D6 PHOSPHATE (1 supplier)
DIHYDROCODEINE:HCL (D6, 98%) 100 UG/ML (AS FREE BASE) IN METHANOL (1 supplier)
DIHYDROCODEINE:HCL (UNLABELED) 1.0 MG/ML IN METHANOL (1 supplier)
DIHYDROCOMPACTIN (3 suppliers)
Compound Structure IUPAC Name: [(1S,4aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 78366-44-6
Synonyms: Dihydrocompactin, 4a,5-Dihydrocompactin, CID196089, Butanoic acid, 2-methyl-, 1,2,3,4,4a,7,8,8a-octahydro-7-methyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1alpha(R*),4aalpha,7beta,8beta(2S*,4S*),8abeta))-

Molecular Formula: C23H36O5Molecular Weight: 392.528940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXDSGTRNDFHIJB-QQPOVDNESA-N

78366-44-6
Dihydroconessine (1 supplier)
Compound Structure

Molecular Formula: C24H42N2Molecular Weight: 358.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUKZAQFFEBCYLE-HTDSQAANSA-N

14278-81-0
DIHYDROCONIFERIN (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2-methoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 17609-06-2
Synonyms: dihydroconiferyl alcohol glucoside, 05864HE5OB, UNII-05864HE5OB, 4-(3-hydroxypropyl)-2-methoxyphenyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 4-(3-hydroxypropyl)-2-methoxyphenyl, CHEBI:85156, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2-methoxyphenoxy]oxane-3,4,5-triol, dihydroconiferyl alcohol-4-O-beta-D-glucopyranoside, Glucopyranoside, 4-(3-hydroxypropyl)-2-methoxyphenyl, beta-D-, CHEMBL460029, DTXSID401316600, AKOS040735557, NCGC00385227-01, Q27158365, .BETA.-D-GLUCOPYRANOSIDE, 4-(3-HYDROXYPROPYL)-2-METHOXYPHENYL, GLUCOPYRANOSIDE, 4-(3-HYDROXYPROPYL)-2-METHOXYPHENYL, .BETA.-D-, NCGC00385227-01_C16H24O8_beta-D-Glucopyranoside, 4-(3-hydroxypropyl)-2-methoxyphenyl

Molecular Formula: C16H24O8Molecular Weight: 344.360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QFYFLJZBZITPGX-IBEHDNSVSA-N

17609-06-2
DIHYDROCORIANDRIN (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-7-methyl-7,8-dihydrofuro[2,3-g]isochromen-5-one | CAS Registry Number: 116383-99-4
Synonyms: Dihydrocoriandrin, 4-Methoxy-7-methyl-7,8-dihydrofuro[2,3-g]isochromen-5-one, CHEBI:174188, DTXSID201316347, AKOS040736240, 4-methoxy-7-methyl-7,8-dihydrouro[2,3-g]isochromen-5-one

Molecular Formula: C13H12O4Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJCCQQNTPLPSNX-UHFFFAOYSA-N

116383-99-4
Dihydrocoriolin C (0 suppliers)
Compound Structure

Molecular Formula: C23H36O7Molecular Weight: 424.534 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TUOPMMVYGZYWAF-BRIAEBJISA-N

49644-26-0
DIHYDROCORONENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocoronene | CAS Registry Number: 84852-40-4
Synonyms: Dihydrocoronene, 1,2-Dihydrocoronene, Coronene, 1,2-dihydro-, EINECS 284-352-2, CID627429

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTOFPEIEEXFFFK-UHFFFAOYSA-N

84852-40-4
DIHYDROCORTISONE (5A AND 5B MIXTURE) (2 suppliers)28423-48-5
Dihydrocorymine, Epi-3 (2 suppliers)
Compound Structure Synonyms: DIHYDROCORYMINE, EPI-3, NSC381084, NSC-381084

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHHHUTQYLNXPEH-CPSFFCFKSA-N

65758-39-6
Dihydrocorynantheine (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 50439-68-4
Synonyms: AC1NS0RN, CHEMBL1668781, NMLUOJBSAYAYEM-CPHCKLLXSA-N, C16953, methyl (Z)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMLUOJBSAYAYEM-CPHCKLLXSA-N

50439-68-4
DIHYDROCOSTATOLIDE (2 suppliers)
Compound Structure Synonyms: Dihydrocostatolide, Dihydro-(-)-calandolide B, (-)-7,8-Dihydrocostatolide, (-)-7,8-Dihydrocalanolide B, CHEBI:331294, AIDS059215, AIDS-059215, CID65061, NSC661123, NSC 661123, (10S,11R,12S)-12-Hydroxy-6,6,10,11-tetramethyl-4-propyl-7,8,11,12-tetrahydro-6H,10H-dipyrano[2,3-f;2',3'-h]chromen-2-one, 2H,6H,10H-Benzo(1,2-b:3,4-b':5,6-b'')tripyran-2-one, 7,8,11,12-tetrahydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10S-(10alpha,11beta,12beta))-, 2H,6H,10H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one, 7,8,11,12-tetrahydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10S,11R,12S)-

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPUTYHJWWMYIGF-PZROIBLQSA-N

909-13-7
Dihydrocucurbitacin B (9 suppliers)
Compound Structure IUPAC Name: [(6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] acetate | CAS Registry Number: 13201-14-4
Synonyms: DIHYDROCUCURBITACIN B, 23,24-dihydrocucurbitacin B, CHEBI:62217, Cucurbitacin B, dihydro-, 25-acetoxy-2beta,16alpha,20-trihydroxy-10alpha-cucurbit-5-ene-3,11,22-trione, (2S,4R)-2,16beta,20-trihydroxy-9beta,10,14-trimethyl-1,11,22-trioxo-4,9-cyclo-9,10-secocholest-5-en-25-yl acetate, 2beta,16alpha,20,25-tetrahydroxy-9-methyl-19-nor-9beta,10alpha-lanost-5-ene-3,11,22-trione, 25-acetate, 2beta,16alpha,20,25-tetrahydroxy-9-methyl-3,11,22-trioxo-19-nor-9beta,10alpha-lanost-5-en-25-yl acetate, AC1L6HT7, AC1Q5XT1, (2s,4r,9|A,16|A)-2,16,20-trihydroxy-9,10,14-trimethyl-1,11,22-trioxo-4,9-cyclo-9,10-secocholest-5-en-25-yl acetate, CHEMBL553851, MolPort-039-338-911, ZINC4962910, NSC106401, NSC-106401, C20787, UNII-ZYL5IKR83R component QZJJDOYZVRUEDY-NRNCYQGDSA-N, (R)-6-((2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-2-methyl-5-oxoheptan-2-yl acetate, [(6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] acetate

Molecular Formula: C32H48O8Molecular Weight: 560.728 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QZJJDOYZVRUEDY-NRNCYQGDSA-N

13201-14-4
DIHYDROCUCURBITACIN,95% (1 supplier)
DIHYDROCURCUMENONE (3 suppliers)
Dihydrocurcumin (12 suppliers)
Compound Structure IUPAC Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione | CAS Registry Number: 76474-56-1
Synonyms: dihydrocurcumin, CHEBI:67262, UNII-4YU9OA673J, 4YU9OA673J, (1E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione, CHEMBL1254325, SCHEMBL12798130, (E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hept-1-ene-3,5-dione, 5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadien-3-one, (1E,4Z)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4-dien-3-one, 4,6-Heptadien-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4Z,6E)-, 4,6-Heptadien-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-, (Z,E)-

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUYJSOCNDLUHPJ-XVNBXDOJSA-N

76474-56-1
Dihydrocurcumin Glucuronide (2 suppliers)227466-73-1
Dihydrocuscohygrine Hydrochloride (2 suppliers)80408-55-5
Dihydrocuscohygrine-d6 (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-1-(trideuteriomethyl)pyrrolidin-2-yl]-3-[(2S)-1-(trideuteriomethyl)pyrrolidin-2-yl]propan-2-ol | CAS Registry Number: 1346602-92-3

Molecular Formula: C13H26N2OMolecular Weight: 232.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOJNOOLFFFFKNA-CSODRZIMSA-N

1346602-92-3
DIHYDROCYCLOSPORIN A (14 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 59865-15-5
Synonyms: DihydroCsA, Dihydrocyclosporin A, Cyclosporin A der., AIDS081102, AIDS-081102, CID73258, Cyclosporin A, 6-((3R,4R)-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-, Cyclosporin A, 6-[(3R,4R)-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]-

Molecular Formula: C62H113N11O12Molecular Weight: 1204.627120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: TYFOVYYNQGNDKH-CJOIJTDBSA-N

59865-15-5
DIHYDROCYCLOSPORIN A, EVOPURE® (1 supplier)
DIHYDROCYCLOSPORIN C (12 suppliers)
Compound Structure IUPAC Name: 24-tert-butyl-30-(1-hydroxyethyl)-33-(1-hydroxy-2-methylhexyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 63556-15-0
Synonyms: Dihydrocyclosporin C, CID196411, Cyclosporin A, 6-((3R,4R)-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-threonine-, Cyclosporin A, 6-((R-(R*,R*))-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-threonine-

Molecular Formula: C62H113N11O13Molecular Weight: 1220.626520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HDCRMQFSACUFMR-UHFFFAOYSA-N

63556-15-0
DIHYDROCYCLOSPORIN D (9 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S)-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 63775-91-7
Synonyms: Dihydrocyclosporin D, Cyclosporin A der., 2-Val-dihydrocyclosporin, 2-Valyl-dihydrocyclosporin, Dihydrocyclosporin, val(2)-, Cyclosporin, dihydro-2-valine-, AIDS081117, AIDS-081117, CID163017, MeBmt(6,7-dihydro)-1-Val-2-CsA, [MeBmt(6,7-dihydro)]1-[Val]2-Cyclosporin A, Cyclosporin A, 6-((3R,4R)-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-alanine-, Cyclosporin A, 6-((R-(R*,R*))-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-valine-

Molecular Formula: C63H115N11O12Molecular Weight: 1218.653700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GEUKOOCPPICVTB-SMOCYEBVSA-N

63775-91-7
Dihydrocyclosporin H (3 suppliers)
DIHYDROCYCLOSPORIN H,95%(HPLC) (1 supplier)
DIHYDROCYCLOSPORINH (4 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 83602-88-4

Molecular Formula: C62H113N11O12Molecular Weight: 1204.627120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: TYFOVYYNQGNDKH-GIFXAPAQSA-N

83602-88-4
DIHYDROCYPERAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylidene-3H-furo[3,2-f][1]benzofuran-4,8-dione | CAS Registry Number: 27304-02-5
Synonyms: Dihydrocyperaquinone, CID33771, LS-34359, (-)-2,3-Dihydro-2-isopropenyl-5-methylbenzo(1,2-b:5,4-b')difuran-4,8-dione, BENZO(1,2-b:5,4-b')DIFURAN-4,8-DIONE, 2,3-DIHYDRO-2-ISOPROPENYL-5-METHYL-, (-)-, Benzo(1,2-b:5,4-b')difuran-4,8-dione, 2,3-dihydro-5-methyl-2-(1-methylethenyl)-, (-)-, Benzo(1,2-b:5,4-b')difuran-4,8-dione, 2,3-dihydro-5-methyl-2-(1-methylethenyl)-, (-)- (9CI)

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMJXXSFMQXHKAC-UHFFFAOYSA-N

27304-02-5
DIHYDRODAIDZEIN (17 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 17238-05-0
Synonyms: Dihydrodaidzein (keto), MolPort-003-846-731, CID176907, LMPK12050447, LS-193361

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHYXBPPMXZIHKG-UHFFFAOYSA-N

17238-05-0
DIHYDRODAIDZEIN [2,3-3H] (1 supplier)
DIHYDRODAIDZEIN-7,4'-DIMETHYLETHER (1 supplier)
Dihydrodaidzein-d6 (1 supplier)2734920-92-2
DIHYDRODATURALACTONE (1 supplier)
Compound Structure Synonyms: Dihydro-daturalactone, CID171822, LS-64538, Ergost-24-en-26-oic acid, 6,7-epoxy-1-oxo-5,12,17,22-tetrahydroxy-, delta-lactone, (5-alpha,6-alpha,7-alpha,12-alpha,22S)-

Molecular Formula: C28H40O7Molecular Weight: 488.613000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XWBFXVWMDFGPAG-HGCJDKBFSA-N

67191-86-0
DIHYDRODAUNOMYCINONE (2 suppliers)
Dihydrodazein (1 supplier)
Dihydrodehydrodiconiferyl alcohol (10 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3S)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol | CAS Registry Number: 28199-69-1
Synonyms: UNII-2B91L473ZL, 2B91L473ZL, 4-[(2R,3S)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2-methoxy-phenol, AC1NRX6W, dihydrodehydrodiconiferylalcohol, CHEMBL253590, Dihydrodehydrodiconiferyl-alcohol, 7R,8S-Dihydrodehydrodiconiferyl alcohol, (2R,3S)-Dihydrodehydroconiferyl alcohol, 4CN-2185, (-)-(2R,3S)-Dihydrodehydroconiferyl alcohol, (-)-(7R,8S)-Dihydrodehydroconiferyl alcohol, (-)-(7R,8S)-Dihydrodehydrodiconiferyl alcohol, Dihydrodehydroconiferyl alcohol, (7R,8S)-(-)-, (-)-5-Benzofuranpropanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-, (2R,3S)-, 126253-41-6, 4-[(2R,3S)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol, 5-Benzofuranpropanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-, (2R,3S)-

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SBLZVJIHPWRSQQ-BEFAXECRSA-N

28199-69-1
Dihydrodehydrodiconiferyl alcohol 9-O-?-D-xylopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 1015175-06-0
Synonyms: CHEMBL3793756, Dihydrodehydrodiconiferyl alcohol 9-O-|A-D-xylopyranoside, Dihydrodehydrodiconiferyl alcohol 9-O-beta-D-xylopyranoside, BDBM50162707, HY-N12105, CS-0891740, G88953

Molecular Formula: C25H32O10Molecular Weight: 492.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GZLTWCGHVQYMHT-PBSLLFOFSA-N

1015175-06-0
Dihydrodehydrodiconiferyl alcohol 9-O-?-L-rhamnopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 1252572-36-3
Synonyms: Dihydrodehydrodiconiferyl alcohol 9-O-|A-L-rhamnopyranoside, Dihydrodehydrodiconiferyl alcohol 9-O-alpha-L-rhamnopyranoside, CHEMBL3581701, HY-N12102, CS-0891692, G88954

Molecular Formula: C26H34O10Molecular Weight: 506.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OZOQXURHSVUEDM-FNMKIYJNSA-N

1252572-36-3
Dihydrodehydrodiconiferyl alcohol 9-Oglucoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 106758-58-1
Synonyms: HY-N11900, DA-52544, CS-0889643, 3-(beta-d-glucopyranosyloxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-dihydrobenzofuran

Molecular Formula: C26H34O11Molecular Weight: 522.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: VTKHRLZMWODHJA-RAGYRXETSA-N

106758-58-1
DIHYDRODEOXY-8-EPIAUSTDIOL (1 supplier)
Compound Structure IUPAC Name: (7R,8R)-7,8-dihydroxy-3,5,7-trimethyl-8H-isochromen-6-one | CAS Registry Number: 58957-07-6
Synonyms: (7R,8R)-7,8-dihydroxy-3,5,7-trimethyl-8H-isochromen-6-one, 6H-2-Benzopyran-6-one, 7,8-dihydro-7,8-dihydroxy-3,5,7-trimethyl-, (7R-cis)-, NCGC00380309-01_C12H14O4_(7R,8R)-7,8-Dihydroxy-3,5,7-trimethyl-7,8-dihydro-6H-isochromen-6-one, CHEBI:181525, DTXSID701142276, AKOS040734689, NCGC00380309-01

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVUYBLROBHJEJN-NEPJUHHUSA-N

58957-07-6
DIHYDRODIBUTYLSTILBESTROL (2 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-6-(4-hydroxycyclohexa-2,4-dien-1-yl)dec-5-en-5-yl]phenol | CAS Registry Number: 23576-77-4
Synonyms: Dihydrodibutylstilbestrol, DHBS, Dibutyldihydrostilbestrol, CID3036448, Phenol, 4,4'-(1,2-dibutyl-1,2-ethanediyl)bis-

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQAUIXWEWHWTQZ-DQRAZIAOSA-N

23576-77-4
DIHYDRODICYCLOPENTADIENYL ACRYLATE (8 suppliers)
Compound Structure Synonyms: Dihydrodicyclopentadienyl acrylate, EINECS 235-697-2, CID3037072, Hexahydro-4,7-methano-1H-indenyl acrylate, 2-Propenoic acid, 3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl ester

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISRJTGUYHVPAOR-UHFFFAOYSA-N

12542-30-2
DIHYDRODIGOXIN (MIXTURE OF DIASTEREOMERS) (1 supplier)
DIHYDRODINOREBURNAMENINOL (2 suppliers)
Compound Structure Synonyms: Dihydrodinoreburnameninol, DHDNE, CID175657, 14,15-Dihydro-20,21-dinoreburnamenin-14-ol, 20,21-Dinoreburnamenin-14-ol, 14,15-dihydro-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOIGYXJOGRVNIS-HAIWGOBWSA-N

95909-85-6
Dihydrodiol Ibrutinib (7 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2,3-dihydroxypropan-1-one | CAS Registry Number: 1654820-87-7
Synonyms: UNII-29446230GA, 29446230GA, Ibrutinib metabolite, Ibrutinib metabolite M37, SCHEMBL17457268, PCI-45227, 1-Propanone, 1-((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-2,3-dihydroxy-

Molecular Formula: C25H26N6O4Molecular Weight: 474.521 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWKPMPRXJGMTKQ-DIAVIDTQSA-N

1654820-87-7
DIHYDRODIOL IBRUTINIB-D5 (1 supplier)
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