DIHYDROBETULIN,DIHYDROBETULINALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : D

31151 to 31200 of 52503 results Page:

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PRODUCT NAME

CAS Registry Number

DIHYDROBETULIN (3 suppliers)

7372-31-8

DIHYDROBETULINALDEHYDE (0 suppliers)

911140-88-0

DIHYDROBETULINDIACETATE (3 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 (5 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 (3 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 (3 suppliers)

20066-05-1

DIHYDROBICYCLOMYCIN (2 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 (1 supplier)

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

DIHYDROBONDUCELLIN (3 suppliers)

DIHYDROBRASSI (5 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 (1 supplier)

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 (2 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 (17 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

DIHYDROCAFFEIC ACID,IH (0 suppliers)

DIHYDROCAFFEIYL METHYL AMIDE QUINONE (2 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

DIHYDROCALCEIN; AM (0 suppliers)

DIHYDROCALCEIN; AM *CUSTOM PACKAGING* (0 suppliers)

DIHYDROCALCEIN; AM *SMALL PACKAGE* (0 suppliers)

DIHYDROCALYTHROPSIN (2 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

DIHYDROCAPSAICIN [MONAMIDE-3H] (0 suppliers)

Dihydrocapsiate (10 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

DIHYDROCAPSIATE-D3 (0 suppliers)

Dihydrocarminomycin (5 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

DIHYDROCARVEOL 96% MIXTURE OF CIS AND TRANS ISOMERS (0 suppliers)

Dihydrocarvone (15 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

DIHYDROCASSIACHROMONE (0 suppliers)

Dihydrocatalpol (2 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 (2 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 (6 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 (11 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 (5 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

Dihydrochlamydocin (2 suppliers)

IUPAC Name: (3S,9S,12R)-3-benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 52574-64-8
Synonyms: 157618-75-2, (3S,9S,12R)-3-Benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone, CHEMBL474318, SCHEMBL17072219, DTXSID501017904, ZINC44418718, (1R,4S,10S)-4-[(7R)-7-Hydroxy-6-oxooctyl]-7,7-dimethyl-10-benzyl-3,6,9,12-tetraazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

Molecular Formula:	C₂₈H₄₀N₄O₆	Molecular Weight:	528.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UXOLDMJAFJDQSE-RYFAJOAYSA-N

52574-64-8

DIHYDROCHLOROTHIAZIDE [BSA] (0 suppliers)

DIHYDROCHLOROTHIAZIDE [HRP] (0 suppliers)

DIHYDROCHLOROTHIAZIDE [KLH] (0 suppliers)

DIHYDROCHOL ESTEROL (3 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-[d5] (2 suppliers)

2260669-14-3

DIHYDROCHOLETH-30 (1 supplier)

42766-91-6

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