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CHEMICAL products beginning with : D
21951 to 22000 of 37304 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 
DIHYDROBRASSI (7 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 4651-51-8
Synonyms: 24-epicampesterol, CAMPESTEROL, Ergost-5-en-3beta-ol, 22,23-Dihydrobrassicasterol, (3beta)-ergost-5-en-3-ol, C5157_SIGMA, CHEBI:19809, 24(R)-Ergost-5-en-3beta-ol, Ergost-5-en-3-ol, (3beta)-, MolPort-003-940-755, LMST01030096, ZINC06569100, 24alpha-Methyl-5-cholesten-3beta-ol, CID5283637

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGNBVLSWZMBQTH-ZRUUVFCLSA-N

4651-51-8
DIHYDROBRUCEANTIN (4 suppliers)
Compound Structure Synonyms: NSC238186, CID315128

Molecular Formula: C28H38O11Molecular Weight: 550.594720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NDAUQCCKCKVGJF-UHFFFAOYSA-N

41328-90-9
DIHYDROBUNOLOL (5 suppliers)
Compound Structure IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 38947-37-4
Synonyms: Dihydrobunolol, Dihydrolevobunolol, (+/-)-Dihydrobunolol, CID162349, C04875, (+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol, 1-Naphthalenol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGXDICLRWHYEIS-UHFFFAOYSA-N

38947-37-4
DIHYDROCAFFEIYL METHYL AMIDE QUINONE (7 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dioxocyclohexa-1,5-dien-1-yl)-N-methylpropanamide | CAS Registry Number: 124763-47-9
Synonyms: Dhcma quinone, Dihydrocaffeiyl methyl amide quinone, CID130250, 1,5-Cyclohexadiene-1-propanamide, N-methyl-3,4-dioxo-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROMNYSICMVINQQ-UHFFFAOYSA-N

124763-47-9
DIHYDROCALYTHROPSIN (7 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 151703-05-8
Synonyms: Dihydrocalythropsin, CID192550, LMPK12120459, NSC692205, 1-Propanone, 3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DLFRZAUWKODFLD-UHFFFAOYSA-N

151703-05-8
Dihydrocanadensolide (3 suppliers)20421-32-3
Dihydrocapsaicin (33 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 19408-84-5
Synonyms: Dihydrocapsacine, 6,7-Dihydrocapsaicin, 8-Methyl-N-vanillylnonanamide, 8-methyl dihydrocapsaicin, Lopac-M-1022, CCRIS 1589, Nonanamide, 8-methyl-N-vanillyl-, Lopac0_000782, MLS002153458, M1022_SIGMA, CHEBI:46932, CPD-9185, TNP00314, BRN 2815150, CID107982, ZINC02522581, NCGC00015645-01, NCGC00015645-02, NCGC00094119-01, NCGC00094119-02

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N

19408-84-5
Dihydrocapsiate (8 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 8-methylnonanoate | CAS Registry Number: 205687-03-2
Synonyms: dihydrocapsiate, SureCN1585862, UNII-W2F7769AEU, CCRIS 9424, Nonanoic acid, 8-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBCYRZPENADQGZ-UHFFFAOYSA-N

205687-03-2
DIHYDROCARMINOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 62182-86-9
Synonyms: Carminomycinol, 13-Dihydrocarminomycin, CID443830, C12431

Molecular Formula: C26H29NO10Molecular Weight: 515.509160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YXBSCYMMPXQFDS-XELZYMDQSA-N

62182-86-9
Dihydrocarveol (13 suppliers)
Compound Structure IUPAC Name: (1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 20549-47-7
Synonyms: (-)-dihydrocarveol, (1R,2R,4R)-Dihydrocarveol, bmse000533, CHEBI:149, 37278_ALDRICH, (−)-Dihydrocarveol, 37278_FLUKA, (1R,2R,4R)-p-menth-8-en-2-ol, CID443163, CPD-10027, LMPR0102090031, (1R,2R,5R)-5-Isopropenyl-2-methylcyclohexanol, C11396, C11416, (1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRCZYMFUWVJCLI-OPRDCNLKSA-N

20549-47-7
Dihydrocarveol (15 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 619-01-2
Synonyms: Neodihydrocarveol, 1,6-Dihydrocarveol, Isodihydrocarveol, Carveol, dihydro-, 8-p-Menthen-2-ol, p-MENTH-8-EN-2-OL, 5-Isopropenyl-2-methylcyclohexanol, FEMA No. 2379, 6-Methyl-3-isopropylcyclohexanol, W237906_ALDRICH, 218421_ALDRICH, 6-Methyl-3-isopropenylcyclohexanol, 2-Methyl-5-(1-methylethenyl)cyclohexanol, CHEBI:50215, EINECS 210-575-1, 2-methyl-5-isopropenylcyclohexanol, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, LS-89524, 2-methyl-5-(prop-1-en-2-yl)cyclohexanol, 2-methyl-5-(1-methylvinyl)cyclohexan-1-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRCZYMFUWVJCLI-UHFFFAOYSA-N

619-01-2
DIHYDROCARVEOL, GC (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 38049-26-2
Synonyms: (+-)-Dihydrocarveol, CID37894, EINECS 253-755-5, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-, (1alpha,2beta,5alpha)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1alpha,2beta,5alpha)-, 17699-09-1, 73804-29-2

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRXDJPNAQJMNGJ-UHFFFAOYSA-N

38049-26-2
Dihydrocarvone (17 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 7764-50-3
Synonyms: p-Menth-8-en-2-one, d-Dihydrocarvone, cis-Dihydrocarvone, ()-Dihydrocarvone, 8-p-Menthen-2-one, Dihydrocarvone, cis-, p-Menth-8(9)-en-2-one, FEMA No. 3565, W356506_ALDRICH, Menth-8-en-2-one, cis-p-, p-Menth-8-en-2-one, cis-, 218286_ALDRICH, p-Menth-8-en-2-one, trans-, 5-Isopropenyl-2-methylcyclohexanone, 37275_FLUKA, CHEBI:23733, EINECS 231-857-0, 2-methyl-5-isopropenylcyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, c0668

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZOCECCLWFDTAP-UHFFFAOYSA-N

7764-50-3
DIHYDROCARVONE,(-)-(RG) (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 619-02-3
Synonyms: p-Menth-8-en-2-one, Dihydrocarvone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (+)-Dihydrocarvone, 8-p-Menthen-2-one, 2-METHYL-5-(1-METHYLETHENYL)CYCLOHEXANONE, (+)-Dihydrocarvone, mixture of isomers, p-Menth-8(9)-en-2-one, EINECS 231-857-0, 7764-50-3, 2-methyl-5-(prop-1-en-2-yl)cyclohexanone, 2-Methyl-5-(1-methylvinyl)cyclohexan-1-one, 2-methyl-5-prop-1-en-2-ylcyclohexan-1-one, (2R,5R)-5-Isopropenyl-2-methylcyclohexanone, 5524-05-0, p-Menth-8-en-2-one, trans-, a dihydrocarvone, ()-Dihydrocarvone, Dihydrocarvone, cis-, ACMC-20mmjk

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZOCECCLWFDTAP-UHFFFAOYSA-N

619-02-3
Dihydrocarvyl Acetate (19 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-49-5
Synonyms: Carhydrine, Tuberyl acetate, Dihydrocarvyl acetate, Dihydrocarveol acetate, Dihydrocarveyl acetate, Isodihydrocarveol, acetate, 8-p-Menthen-2-yl acetate, iso-Dihydrocarvyl acetate, p-Menth-8-en-2-yl acetate, (-)-Dihydrocarvyl acetate, neo-Isodihydrocarveol, acetate, FEMA No. 2380, p-MENTH-8-EN-2-OL, ACETATE, W238007_ALDRICH, 194107_ALDRICH, 45894_FLUKA, EINECS 244-029-9, Menth-8(9)-en-2-yl acetate, p-, (−)-Dihydrocarvyl acetate, EINECS 243-794-6

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

20777-49-5
DIHYDROCARVYLACETATE,(+)-(SG) (10 suppliers)
Compound Structure IUPAC Name: [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl] acetate | CAS Registry Number: 75684-65-0
Synonyms: (+/-)-Dihydrocarvyl acetate, UNII-S68X88K6S1, (+/-)-Dihydrocarveol acetate, Dihydrocarvyl acetate, (+/-)-, ZINC04521482, AKOS006294464, FEMA no. 2380, (+/-)-, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1S,2S,5S)-, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1S-(1alpha,2beta,5alpha))-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUSIZTVSUSBSQI-DLOVCJGASA-N

75684-65-0
DIHYDROCEPHALOMANNINE, 2",3"-(P) (8 suppliers)159001-25-9
DIHYDROCHANDONIUM (4 suppliers)
Compound Structure IUPAC Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide | CAS Registry Number: 66052-67-3
Synonyms: Dihydrochandonium, Dihydrochandonium iodide, Dihydrochandonium diiodide, Dihydrochandonium dibromide, 70433-02-2 (di-bromide), CID171739, HS 692, 17a-Methyl-3beta-pyrrolidino-17a-aza-D-homo-5alpha-androstane dimethiodide, (3beta,5alpha)-17a,17a-Dimethyl-3-(1-methylpyrrolidinio)-17a-azonia-D-homoandrostane, diiodide, 17a-Azonia-D-homoandrostane, (17a,17a-dimethyl-3-(1-methylpyrrolidinio)-, diiodide, (3beta,5alpha)-, 84412-99-7, Naphtho(2,1-f)quinolinium, octadecahydro-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidinio)-, diiodide, (4aS,4bR,6aS,8S,10aS,10bS,12aS)-, Naphtho(2,1-f)quinolinium, octadecahydro-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidinio)-, diiodide, (4aS-(4aalpha,4bbeta,6aalpha,8beta,10abeta,10balpha,12abeta))-

Molecular Formula: C26H48I2N2Molecular Weight: 642.481660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLFADLFGBBXRJJ-SPPKVZINSA-L

66052-67-3
Dihydrochelerythrine (16 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 6880-91-7
Synonyms: 12,13-Dihydrochelerythrine, 1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine, (1,3)Benzodioxolo(5,6-c)phenanthridine, 12,13-dihydro-1,2-dimethoxy-12-methyl-, AC1LABLI, SureCN3864468, AC1Q703V, CHEMBL400359, CTK5C8487, KST-1B7567, AR-1B5823, AG-K-17678, 1,2-Dimethoxy-12-methyl-12,13-dihydro-, 1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine, [1,3]Benzodioxolo[5,6-c]phenanthridine,12,13- dihydro-1,2-dimethoxy-12-methyl-, 1,2-Dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALZAZMCIBRHMFF-UHFFFAOYSA-N

6880-91-7
DIHYDROCHININ HYDROBROMID (9 suppliers)
Compound Structure IUPAC Name: 6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 207386-86-5
Synonyms: cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride, 57266-56-5, (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, ACMC-20aley, ACMC-20apqq, CTK8H5436, cis-2-Amino-4-cyclohexene-1-carboxylic acid hydrochloride, (1R,2S)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, 795309-07-8, 795309-09-0

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HZJHDHWPTTVQSN-UHFFFAOYSA-N

207386-86-5
DIHYDROCHOL ESTEROL (6 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 29466-38-4
Synonyms: Dihydrocholesterol, beta-Cholestanol, Zymostanol, CHOLESTANOL, Cholestan-3beta-ol, Dihydrocholesterin, 3beta-Cholestanol, 5alpha-Cholestanol, Cholestanol (VAN), 3beta-Hydroxycholestane, 5alpha-Cholestan-3beta-ol, 5alpha-Dihydrocholesterol, 3beta-Hydroxy-5alpha-cholestane, 5-alpha-Cholestan-3-beta-ol, bmse000541, 47129_SUPELCO, D6128_SIGMA, (+)-Dihydrocholesterol solution, CID6665, MolPort-003-892-764

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-QCYZZNICSA-N

29466-38-4
Dihydrocholesterol (20 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 80-97-7
Synonyms: beta-Cholestanol, Zymostanol, CHOLESTANOL, Cholestan-3beta-ol, Dihydrocholesterin, 3beta-Cholestanol, 5alpha-Cholestanol, Cholestanol (VAN), 3beta-Hydroxycholestane, 5alpha-Cholestan-3beta-ol, 5alpha-Dihydrocholesterol, 3beta-Hydroxy-5alpha-cholestane, 5-alpha-Cholestan-3-beta-ol, bmse000541, 47129_SUPELCO, D6128_SIGMA, (+)-Dihydrocholesterol solution, CID6665, Cholestan-3-ol, (3beta,5alpha)-, EINECS 201-315-8

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-QCYZZNICSA-N

80-97-7
DIHYDROCHOLETH-30 (2 suppliers)42766-91-6
DIHYDROCHRYSENE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrochrysene | CAS Registry Number: 41593-31-1
Synonyms: Chrysene, dihydro-, 1,2-Dihydrochrysene, Chrysene, 1,2-dihydro-, Chrysene, dihydro- (9CI), CID38908, LS-53567, 18930-98-8

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVOQZJIIVKIKQU-UHFFFAOYSA-N

41593-31-1
Dihydrocinchonamine (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol | CAS Registry Number: 10283-68-8
Synonyms: ZINC96023741, W1122

Molecular Formula: C19H26N2OMolecular Weight: 298.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVGAQUQPXOADEM-DEYYWGMASA-N

10283-68-8
Dihydrocinchonidine (9 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-7-yl)-quinolin-4-ylmethanol | CAS Registry Number: 485-64-3
Synonyms: Hydrocinchonine, Hydrocinchonidine, Oprea1_425428, EINECS 207-620-2, EINECS 207-621-8, (9S)-10,11-Dihydrocinchonan-9-ol, NCGC00142479-01, ST056343, (8alpha,9R)-10,11-Dihydrocinchonan-9-ol, 485-65-4

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFJNHVWTKZUUTR-UHFFFAOYSA-N

485-64-3
Dihydrocinchonine (10 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-7-yl)-quinolin-4-ylmethanol | CAS Registry Number: 485-65-4
Synonyms: Hydrocinchonine, Hydrocinchonidine, Oprea1_425428, EINECS 207-620-2, EINECS 207-621-8, (9S)-10,11-Dihydrocinchonan-9-ol, NCGC00142479-01, ST056343, (8alpha,9R)-10,11-Dihydrocinchonan-9-ol, 485-64-3

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFJNHVWTKZUUTR-UHFFFAOYSA-N

485-65-4
DIHYDROCITRININ (6 suppliers)
Compound Structure IUPAC Name: 6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1H-isochromene-7-carboxylic acid | CAS Registry Number: 92838-21-6
Synonyms: Dihydrocitrinin, CID146385, 3,4-Dihydro-6,8-dihydroxy-3,4,5-trimethyl-1H-2-benzopyran-7-carboxylic acid

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHTHCLNOXXLROK-UHFFFAOYSA-N

92838-21-6
DIHYDROCITRINONE (6 suppliers)
Compound Structure IUPAC Name: (3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid | CAS Registry Number: 65718-85-6
Synonyms: Dihydrocitrinone, MEGxm0_000092, ACon0_000322, ACon1_001305, CHEBI:566685, MolPort-001-739-318, CID163095, NCGC00180648-01, NP-001373, BRD-K21191814-001-01-1, 1H-2-Benzopyran-7-carboxylic acid, 3,4-dihydro-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-, (3R-trans)-

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VVVMDYGNIVXIIG-INEUFUBQSA-N

65718-85-6
Dihydrocodeine 6-O-?-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 88480-40-4
Synonyms: Dihydrocodeine 6-glucuronide

Molecular Formula: C24H31NO9Molecular Weight: 477.510 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WBVBRJPPWYRNPU-HSCJLHHPSA-N

88480-40-4
DIHYDROCODEINE BITARTRATE (3 suppliers)
Dihydrocodeine hydroiodide (2 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 PHOSPHATE (6 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 (8 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
DIHYDROCOMPACTIN (5 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 (4 suppliers)
Compound Structure

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

InChIKey: ZUKZAQFFEBCYLE-HTDSQAANSA-N

14278-81-0
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 (5 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) (1 supplier)28423-48-5
Dihydrocorymine, Epi-3 (3 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 (5 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 (8 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
Dihydrocurcumin (13 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
Dihydrocuscohygrine Hydrochloride (6 suppliers)80408-55-5
DIHYDROCYCLOSPORIN A (18 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 C (17 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 (14 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 (2 suppliers)
DIHYDROCYCLOSPORINH (6 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
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