DIHYDROCARVONE,(-)-(RG),Dihydrocarvyl Acetate Suppliers & Manufacturers

CHEMICAL products beginning with : D

22851 to 22900 of 38779 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460

PRODUCT NAME

CAS Registry Number

DIHYDROCARVONE,(-)-(RG) (5 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOCECCLWFDTAP-UHFFFAOYSA-N

619-02-3

Dihydrocarvyl Acetate (20 suppliers)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

20777-49-5

DIHYDROCARVYLACETATE,(+)-(SG) (6 suppliers)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUSIZTVSUSBSQI-DLOVCJGASA-N

75684-65-0

DIHYDROCEPHALOMANNINE, 2",3"-(P) (8 suppliers)

Synonyms: 2',3'-dihydrocephalomannine, 2/',3/'-Dihydrocephalomannine

Molecular Formula:	C₄₅H₅₅NO₁₄	Molecular Weight:	833.928 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OKEKLOJNCOIPIT-UHFFFAOYSA-N

159001-25-9

DIHYDROCHANDONIUM (1 supplier)

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:	C₂₆H₄₈I₂N₂	Molecular Weight:	642.481660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLFADLFGBBXRJJ-SPPKVZINSA-L

66052-67-3

Dihydrochelerythrine (14 suppliers)

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

InChIKey: ALZAZMCIBRHMFF-UHFFFAOYSA-N

6880-91-7

DIHYDROCHININ HYDROBROMID (7 suppliers)

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:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZJHDHWPTTVQSN-UHFFFAOYSA-N

207386-86-5

DIHYDROCHOL ESTEROL (4 suppliers)

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:	C₂₇H₄₈O	Molecular Weight:	388.669420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYIXCDOBOSTCEI-QCYZZNICSA-N

29466-38-4

Dihydrocholesterol (20 suppliers)

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:	C₂₇H₄₈O	Molecular Weight:	388.669420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYIXCDOBOSTCEI-QCYZZNICSA-N

80-97-7

DIHYDROCHOLETH-30 (1 supplier)

42766-91-6

DIHYDROCHRYSENE (3 suppliers)

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:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVOQZJIIVKIKQU-UHFFFAOYSA-N

41593-31-1

Dihydrocinchonamine (8 suppliers)

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:	C₁₉H₂₆N₂O	Molecular Weight:	298.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVGAQUQPXOADEM-DEYYWGMASA-N

10283-68-8

Dihydrocinchonidine (8 suppliers)

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:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFJNHVWTKZUUTR-UHFFFAOYSA-N

485-64-3

Dihydrocinchonine (8 suppliers)

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:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFJNHVWTKZUUTR-UHFFFAOYSA-N

485-65-4

DIHYDROCITRININ (3 suppliers)

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:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHTHCLNOXXLROK-UHFFFAOYSA-N

92838-21-6

DIHYDROCITRINONE (3 suppliers)

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:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VVVMDYGNIVXIIG-INEUFUBQSA-N

65718-85-6

Dihydrocodeine 6-O-?-D-Glucuronide (1 supplier)

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:	C₂₄H₃₁NO₉	Molecular Weight:	477.510 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WBVBRJPPWYRNPU-HSCJLHHPSA-N

88480-40-4

DIHYDROCODEINE BITARTRATE (2 suppliers)

Dihydrocodeine hydroiodide (1 supplier)

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:	C₁₈H₂₄INO₃	Molecular Weight:	429.292530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXBJOHDQNJOLNA-FFHNEAJVSA-N

5965-15-1

Dihydrocodeine N-Oxide (1 supplier)

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:	C₁₈H₂₃NO₄	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYGFOAMHTWPNGY-YMVRPXFZSA-N

109667-32-5

DIHYDROCODEINE PHOSPHATE (3 suppliers)

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:	C₁₈H₂₆NO₇P	Molecular Weight:	399.375301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HFBYLYCMISIEMM-FFHNEAJVSA-N

24204-13-5

DIHYDROCODEINE TARTRATE (6 suppliers)

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:	C₂₂H₂₉NO₉	Molecular Weight:	451.466960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZGSZBVAEVPSPFM-HYTSPMEMSA-N

5965-13-9

DIHYDROCOMPACTIN (2 suppliers)

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:	C₂₃H₃₆O₅	Molecular Weight:	392.528940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXDSGTRNDFHIJB-QQPOVDNESA-N

78366-44-6

Dihydroconessine (2 suppliers)

Molecular Formula:	C₂₄H₄₂N₂	Molecular Weight:	358.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUKZAQFFEBCYLE-HTDSQAANSA-N

14278-81-0

Dihydrocoriolin C (0 suppliers)

Molecular Formula:	C₂₃H₃₆O₇	Molecular Weight:	424.534 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TUOPMMVYGZYWAF-BRIAEBJISA-N

49644-26-0

DIHYDROCORONENE (2 suppliers)

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:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTOFPEIEEXFFFK-UHFFFAOYSA-N

84852-40-4

DIHYDROCORTISONE (5A AND 5B MIXTURE) (0 suppliers)

28423-48-5

Dihydrocorymine, Epi-3 (2 suppliers)

Synonyms: DIHYDROCORYMINE, EPI-3, NSC381084, NSC-381084

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VHHHUTQYLNXPEH-CPSFFCFKSA-N

65758-39-6

Dihydrocorynantheine (4 suppliers)

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:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMLUOJBSAYAYEM-CPHCKLLXSA-N

50439-68-4

DIHYDROCOSTATOLIDE (2 suppliers)

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:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPUTYHJWWMYIGF-PZROIBLQSA-N

909-13-7

Dihydrocucurbitacin B (8 suppliers)

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:	C₃₂H₄₈O₈	Molecular Weight:	560.728 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QZJJDOYZVRUEDY-NRNCYQGDSA-N

13201-14-4

Dihydrocurcumin (12 suppliers)

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:	C₂₁H₂₂O₆	Molecular Weight:	370.395780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUYJSOCNDLUHPJ-XVNBXDOJSA-N

76474-56-1

Dihydrocurcumin Glucuronide (1 supplier)

227466-73-1

Dihydrocuscohygrine Hydrochloride (4 suppliers)

80408-55-5

Dihydrocuscohygrine-d6 (1 supplier)

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:	C₁₃H₂₆N₂O	Molecular Weight:	232.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOJNOOLFFFFKNA-CSODRZIMSA-N

1346602-92-3

DIHYDROCYCLOSPORIN A (17 suppliers)

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:	C₆₂H₁₁₃N₁₁O₁₂	Molecular Weight:	1204.627120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: TYFOVYYNQGNDKH-CJOIJTDBSA-N

59865-15-5

DIHYDROCYCLOSPORIN C (13 suppliers)

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:	C₆₂H₁₁₃N₁₁O₁₃	Molecular Weight:	1220.626520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: HDCRMQFSACUFMR-UHFFFAOYSA-N

63556-15-0

DIHYDROCYCLOSPORIN D (9 suppliers)

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:	C₆₃H₁₁₅N₁₁O₁₂	Molecular Weight:	1218.653700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: GEUKOOCPPICVTB-SMOCYEBVSA-N

63775-91-7

Dihydrocyclosporin H (3 suppliers)

DIHYDROCYCLOSPORINH (5 suppliers)

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:	C₆₂H₁₁₃N₁₁O₁₂	Molecular Weight:	1204.627120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: TYFOVYYNQGNDKH-GIFXAPAQSA-N

83602-88-4

DIHYDROCYPERAQUINONE (5 suppliers)

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:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMJXXSFMQXHKAC-UHFFFAOYSA-N

27304-02-5

DIHYDRODAIDZEIN (16 suppliers)

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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHYXBPPMXZIHKG-UHFFFAOYSA-N

17238-05-0

DIHYDRODATURALACTONE (1 supplier)

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:	C₂₈H₄₀O₇	Molecular Weight:	488.613000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XWBFXVWMDFGPAG-HGCJDKBFSA-N

67191-86-0

Dihydrodazein (1 supplier)

Dihydrodehydrodiconiferyl alcohol (10 suppliers)

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:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SBLZVJIHPWRSQQ-BEFAXECRSA-N

28199-69-1

DIHYDRODIBUTYLSTILBESTROL (2 suppliers)

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:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQAUIXWEWHWTQZ-DQRAZIAOSA-N

23576-77-4

DIHYDRODICYCLOPENTADIENYL ACRYLATE (10 suppliers)

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:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISRJTGUYHVPAOR-UHFFFAOYSA-N

12542-30-2

DIHYDRODINOREBURNAMENINOL (2 suppliers)

Synonyms: Dihydrodinoreburnameninol, DHDNE, CID175657, 14,15-Dihydro-20,21-dinoreburnamenin-14-ol, 20,21-Dinoreburnamenin-14-ol, 14,15-dihydro-

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOIGYXJOGRVNIS-HAIWGOBWSA-N

95909-85-6

Dihydrodiol Ibrutinib (4 suppliers)

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:	C₂₅H₂₆N₆O₄	Molecular Weight:	474.521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWKPMPRXJGMTKQ-DIAVIDTQSA-N

1654820-87-7

DIHYDROEDULAN I (2 suppliers)

63335-66-0

22851 to 22900 of 38779 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460