Dihydroarteannuin B,DihydroarteMisinic acid Suppliers & Manufacturers

CHEMICAL products beginning with : D

25101 to 25150 of 44735 results Page:

500 501 502 [503] 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

Dihydroarteannuin B (4 suppliers)

Synonyms: AGN-PC-00057X, (1aR,4R,4aS,7R,7aS,9aR)-4,7,9a-trimethyldecahydro-3H-oxireno[7,8]naphtho[8a,1-b]furan-3-one

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWGPQZZLIAQJCE-UHFFFAOYSA-N

87206-33-5

DihydroarteMisinic acid (8 suppliers)

IUPAC Name: (2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanoic acid | CAS Registry Number: 85031-59-0
Synonyms: dihydroartemisinic acid, Dihydro-artmisinic acid, SCHEMBL1446617, SC-45524

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYGAZEJXUVDYHI-DGTMBMJNSA-N

85031-59-0

Dihydroartemisinin (40 suppliers)

Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

71939-50-9

DIHYDROARTEMISININ, [10-3H]- (0 suppliers)

2087435-64-9

DIHYDROARTEMISININ, 99% PHARMACEUTICAL GRADE (6 suppliers)

Synonyms: GNF-Pf-5580, Dihydroqinghaosu, Dihydroartemisinin, 3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, AC1LBQ8S, CHEMBL600715, SCHEMBL14552892, BJDCWCLMFKKGEE-UHFFFAOYSA-N, MolPort-019-940-201, 71939-50-9, 81496-81-3, BBL033188, STL146329, AKOS005720934, MCULE-8040777258, 4CN-1105, (3R,5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, (5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-UHFFFAOYSA-N

81496-82-4

DIHYDROARTEMISININ-13C, D3 (4 suppliers)

Synonyms: Dihydro Artemisinin-d3, Cotecxin-d3, Cotexin-d3, Alaxin-d3, Dihydroqinghaosu-d3, Dihydroartemisinine-d3, Dihydro Artemisinin D3, DHQHS 2-d3, CTK8F9206, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol-d3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	287.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-MPBQXAAISA-N

176774-98-4

Dihydroartemisinin-d (1 supplier)

252043-36-0

Dihydroauroglaucin (4 suppliers)

IUPAC Name: 2-[(1E,3E)-hepta-1,3-dienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 77102-91-1
Synonyms: DIHYDROAUROGLAUCIN, CHEBI:68190, UNII-854182JP77, 854182JP77, Auroglaucin, dihydro-, CHEMBL1813665, 2-(1E,3E)-1,3-Heptadien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde, Benzaldehyde, 2-(1E,3E)-1,3-heptadien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXIPKNRBDKQMAN-BLHCBFLLSA-N

77102-91-1

Dihydroavicine (1 supplier)

34490-82-9

DIHYDROAZAPENTACENE SODIUM (3 suppliers)

IUPAC Name: 1,2-dihydroanthra[2,3-g]quinoline;sodium | CAS Registry Number: 1790-56-3
Synonyms: CTK4D7168, AG-E-29422

Molecular Formula:	C₂₁H₁₅NNa	Molecular Weight:	304.340269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMFWIHYUTHKGCQ-UHFFFAOYSA-N

1790-56-3

DIHYDROAZAPETINE (5 suppliers)

IUPAC Name: 6-propyl-5,7-dihydrobenzo[d][2]benzazepine | CAS Registry Number: 58335-95-8
Synonyms: Dihydroazapetine, CID94018, Ro 2-3502, BRN 0185141, 6,7-Dihydro-6-propyl-5H-dibenz(c,e)azepine, LS-60447, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-propyl-, 5-20-08-00106 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICTNMQZODOQNGI-UHFFFAOYSA-N

58335-95-8

DIHYDROAZAROLE (3 suppliers)

IUPAC Name: 1-N,4-N-di(pyrrol-1-yl)benzene-1,4-diamine | CAS Registry Number: 55872-83-8
Synonyms: Dihydroazarole, CHEBI:133375, AIDS010857, AIDS-010857, CID457420, N,N'-Di-pyrrol-1-yl-benzene-1,4-diamine, N,N'-Di-1H-pyrrol-1-yl-,1,4-benzenediamine, 1,4-Benzenediamine, N,N'-di-1H-pyrrol-1-yl-, N,N'-Bis(1H-pyrrol-1-yl)-1,4-benzenediamine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIWPJSDQCKMNLG-UHFFFAOYSA-N

55872-83-8

Dihydrobaicalein (5 suppliers)

IUPAC Name: (2S)-5,6,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 35683-17-1
Synonyms: (2S)-dihydrobaicalein, CHEMBL402227, MolPort-001-742-743, ZINC14806962

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.256 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GPDJGLOROGNHJD-NSHDSACASA-N

35683-17-1

Dihydrobaicalin (5 suppliers)

1370002-08-6

DIHYDROBENZENOPYRONE (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydrochromen-2-one | CAS Registry Number: 16326-65-1
Synonyms: STK084752, 5,6,7,8-tetrahydro-2H-chromen-2-one, 5,6,7,8-tetrahydrochromen-2-one, 5,7-dihydrocoumarin, AC1N0KNR, SureCN6822041, CHEMBL465435, CTK0A9351, MolPort-004-828-838, 5,6,7,8-tetrahydro-chromen-2-one, ZINC09679106, AKOS005393100, MCULE-2210845883, 2H-1-Benzopyran-2-one, 5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUCYOPUMAOACER-UHFFFAOYSA-N

16326-65-1

Dihydroberberine (10 suppliers)

Synonyms: Dihydroberbine, Dihydroumbellatine, 7,8-Dihydroberberine, 3bti, Berberine, dihydro-, Berberine, dihydro- (6CI,7CI), CHEBI:109349, NSC331264, AIDS003053, NSC 331264, AIDS-003053, CID10217, BRN 0344128, LS-43448, 4-27-00-06505 (Beilstein Handbook Reference), BERBINE, 13,13a-DIDEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8-dihydro-9,10-dimethoxy-, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8-dihydro-9,10-dimethoxy- (9CI), 9,10-Dimethoxy-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZAGOOYMTPGPGF-UHFFFAOYSA-N

483-15-8

DIHYDROBETULIN (4 suppliers)

7372-31-8

DIHYDROBETULINALDEHYDE (0 suppliers)

911140-88-0

DIHYDROBETULINDIACETATE (4 suppliers)

IUPAC Name: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate | CAS Registry Number: 43124-92-1
Synonyms: Betulin diacetate, NSC38876, (3|A)-lup-20(29)-en-3,28-diyldiacetat, 1721-69-3, Betulindiacetate, Dihydrobetulindiacetate, betulin 3,28-diacetate, 3,28-Di-O-acetylbetulin, AC1L5WK3, UNII-U2YW502S1Q, Ambap1721-69-3, CHEMBL359080, MEGxp0_001895, SCHEMBL6112851, U2YW502S1Q, ACon1_000228, MIROITGPMGDCGI-MQXQNARFSA-N, KST-1A2591, AR-1A4923, NSC-38876

Molecular Formula:	C₃₄H₅₄O₄	Molecular Weight:	526.790160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIROITGPMGDCGI-MQXQNARFSA-N

43124-92-1

Dihydrobetulinic acid (6 suppliers)

IUPAC Name: (1S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 25488-53-3
Synonyms: Triterpenoid, CHEBI:102165, AIDS005861, AIDS-005861, CID65319, (3beta)-3-Hydroxylupan-28-oic acid, 3-Hydroxylupan-28-oic acid, (3.beta.), Lupan-28-oic acid, 3-hydroxy-, (3beta)-, (1S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Hydroxy-1-isopropyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid, 9-Hydroxy-1-isopropyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZXJOHSZQAEJFE-FZFNOLFKSA-N

25488-53-3

DIHYDROBETULONIC ACID (4 suppliers)

IUPAC Name: (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 25576-27-6
Synonyms: Dihydrobetulonicacid, dihydrobetulonic acid, AC1LAFD8, CHEMBL296567, SCHEMBL3276418, 3-Deoxy-3-oxo-dihydrobetulinic acid, (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-9-oxo-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid, (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUAPNSVTUJNUMW-SVAFSPIFSA-N

25576-27-6

DIHYDROBETULONIC ACIDMETHYL ESTER (4 suppliers)

20066-05-1

DIHYDROBICYCLOMYCIN (3 suppliers)

IUPAC Name: 1-hydroxy-2-methyl-6-(1,2,3-trihydroxy-2-methylpropyl)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione | CAS Registry Number: 41238-48-6
Synonyms: Dihydrobicyclomycin, CID6451698, 2-Oxa-7,9-diazabicyclo(4.2.2)decane-8,10-dione, 6-hydroxy-5-methyl-1-(1,2,3-trihydroxy-2-methylpropyl)-, 6-Hydroxy-5-methyl-1-(1,2,3-trihydroxy-2-methylpropyl)-2-oxa-7,9-diazabicyclo(4.2.2)decane-8,10-dione

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XPLJTQKBNNSWNM-UHFFFAOYSA-N

41238-48-6

Dihydrobiochanin A (5 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol | CAS Registry Number: 66152-07-6
Synonyms: DIHYDROBIOCHANIN-A, AC1NE39G, 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYMFSIXLIKXHRD-UHFFFAOYSA-N

66152-07-6

Dihydrobis(2-propanone)bis(triphenylphosphine)iridium (OC-6-11)-hexafluoroantimonate (1 supplier)

89509-77-3

Dihydrobis(tricyclohexylphosphine)platinum (0 suppliers)

824391-83-5

Dihydrobisdechlorogeodin (1 supplier)

183237-38-9

DIHYDROBRASSI (7 suppliers)

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:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGNBVLSWZMBQTH-ZRUUVFCLSA-N

4651-51-8

DIHYDROBRUCEANTIN (2 suppliers)

Synonyms: NSC238186, CID315128

Molecular Formula:	C₂₈H₃₈O₁₁	Molecular Weight:	550.594720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NDAUQCCKCKVGJF-UHFFFAOYSA-N

41328-90-9

DIHYDROBUNOLOL (3 suppliers)

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:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGXDICLRWHYEIS-UHFFFAOYSA-N

38947-37-4

Dihydrocaffeic acid (20 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-, NSC407275

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

1078-61-1

DIHYDROCAFFEIYL METHYL AMIDE QUINONE (3 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROMNYSICMVINQQ-UHFFFAOYSA-N

124763-47-9

Dihydrocaffeoyl-CoA (2 suppliers)

920318-19-0

DIHYDROCALYTHROPSIN (3 suppliers)

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:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DLFRZAUWKODFLD-UHFFFAOYSA-N

151703-05-8

Dihydrocanadensolide (1 supplier)

20421-32-3

Dihydrocannabinol ((±)-trans-Hexahydrocannabinol) (0 suppliers)

946512-74-9

Dihydrocapsaicin (20 suppliers)

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:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N

19408-84-5

Dihydrocapsiate (9 suppliers)

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:	C₁₈H₂₈O₄	Molecular Weight:	308.412520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBCYRZPENADQGZ-UHFFFAOYSA-N

205687-03-2

Dihydrocarminomycin (9 suppliers)

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:	C₂₆H₂₉NO₁₀	Molecular Weight:	515.509160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YXBSCYMMPXQFDS-XELZYMDQSA-N

62182-86-9

DIHYDROCARPANONE (1 supplier)

26430-31-9

Dihydrocarveol (8 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRCZYMFUWVJCLI-OPRDCNLKSA-N

20549-47-7

dihydrocarveol (7 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRXDJPNAQJMNGJ-UHFFFAOYSA-N

38049-26-2

Dihydrocarveol (10 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRCZYMFUWVJCLI-UHFFFAOYSA-N

619-01-2

Dihydrocarvone (13 suppliers)

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

InChIKey: AZOCECCLWFDTAP-UHFFFAOYSA-N

7764-50-3

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

DIHYDROCARVYLACETATE,(+)-(SG) (5 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

Dihydrocatalpol (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,2S,4S,5S,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]decan-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6736-86-3

Molecular Formula:	C₁₅H₂₄O₁₀	Molecular Weight:	364.340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NYCXYIWXBJWWIL-ZBZAFUNPSA-N

6736-86-3

Dihydrocelastrol (5 suppliers)

IUPAC Name: (2R,4aS,6aS,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 193957-88-9
Synonyms: dihydrocelastrol, Triptohypol C, (2R,4aS,6aS,12bS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid, CHEMBL1092797, SCHEMBL18850315, CHEBI:132340, BDBM50481949, 193957-88-9 (dihydrocelastrol), 2,3-Dihydroxy-24-norfriedela-1(10),2,4,7-tetrene-29-oic acid, (2R,4aS,6aS,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid

Molecular Formula:	C₂₉H₄₀O₄	Molecular Weight:	452.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZAUFGYINZYCKH-JJWQIEBTSA-N

193957-88-9

Dihydrocephalomannine (7 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 (2 suppliers)

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

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