Dehydroheliobuphthalmin,DEHYDROHELIOTRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

12951 to 13000 of 51583 results Page:

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PRODUCT NAME

CAS Registry Number

Dehydroheliobuphthalmin (8 suppliers)

IUPAC Name: dimethyl (3E)-2-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)butanedioate | CAS Registry Number: 103001-05-4
Synonyms: CHEMBL3361249, MolPort-035-706-060, C22H20O8, W1830, Butanedioic acid, (1,3-benzodioxol-5-ylmethyl)(1,3-benzodioxol-5-ylmethylene)-, dimethyl ester, (E)-

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MHPJAZYITXHVOI-VIZOYTHASA-N

103001-05-4

DEHYDROHELIOTRIDINE (3 suppliers)

IUPAC Name: (1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol | CAS Registry Number: 26400-24-8
Synonyms: Dehydroretronecine, 3,8-Dehydroheliotridine, 3,8a-Didehydroheliotridine, Heliotridine, 3,8-didehydro-, Heliotridine, 3,8a-didehydro-, WLN: T55 AN&TJ D1Q FQ, CID272106, NSC116336, WLN: T55 AN&TJ D1Q FQ -S, NCI60_000367, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (S)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFPRRXUPCPFWKD-ZETCQYMHSA-N

26400-24-8

DEHYDROHELIOTRINE (5 suppliers)

IUPAC Name: [(7S)-7-hydroxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate | CAS Registry Number: 23107-11-1
Synonyms: Dehydroheliotrine, 3,8-Didehydroheliotrine, HELIOTRINE, 3,8-DIDEHYDRO-, CID31646, LS-47158, Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3-dihydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1-alpha,7(R*(S*))))-

Molecular Formula:	C₁₆H₂₅NO₅	Molecular Weight:	311.373400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYSOVPPHGLNVRV-ULKWEWGCSA-N

23107-11-1

DEHYDROHEXETIDINE, EP STANDARD (1 supplier)

DEHYDROHISTIDINOHYDROXYMERODESMOSINE (2 suppliers)

IUPAC Name: (E)-2,10-diamino-5-[(5-amino-2,6-dihydroxy-6-oxohexyl)iminomethyl]-6-[4-(2-amino-3-hydroxy-3-oxopropyl)imidazol-1-yl]undec-5-enedioic acid | CAS Registry Number: 58402-48-5
Synonyms: Dhhm-desmosine, Dehydrohistidinohydroxymerodesmosine, CID3037599, 5-Undecenedioic acid, 2,10-diamino-6-(4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl)-5-(((5-amino-5-carboxy-2-hydroxypentyl)imino)methyl)-

Molecular Formula:	C₂₄H₃₉N₇O₉	Molecular Weight:	569.607960 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: YPPSUXDXOLEKCU-FTXRCURPSA-N

58402-48-5

DEHYDROILLUDIN M (3 suppliers)

IUPAC Name: 5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione | CAS Registry Number: 28282-65-7
Synonyms: 6'-hydroxy-2',2',4',6'-tetramethylspiro[cyclopropane-1,5'-indene]-3',7'(2'H,6'H)-dione, NSC626371, AC1L52JG, CTK7H1548, AG-J-64672, 5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione, 6'beta-Hydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)indene)-3',7'(2'H,6'H)-dione, Spiro(cyclopropane-1,5'-(5H)indene)-3',7'(2'H,6'H)-dione, 6'beta-hydroxy-2',2',4',6'-tetramethyl-, Spiro[cyclopropane-1,5'-[5H]indene]-3',7'(2'H,6'H)-dione, 6'-hydroxy-2',2',4',6'-tetramethyl-

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFURRCFDDZMGLA-UHFFFAOYSA-N

28282-65-7

DEHYDROINDICOLACTONE (4 suppliers)

IUPAC Name: 9-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 87838-97-9
Synonyms: Clausenacoumarine, Dehydroindicolactone, MEGxp0_001207, MolPort-001-741-436, CID6439823, NP-003841, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((4-(2,5-dihydro-4-methyl-5-oxo-2-furanyl)-3-methyl-2-butenyl)oxy)-, (+)-

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.364020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVVBVBKVMMNZHB-LFYBBSHMSA-N

87838-97-9

DEHYDROISOANDROSTERONE 3-SULFATE SODIUM (6 suppliers)

IUPAC Name: sodium [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] sulfate dihydrate | CAS Registry Number: 78590-17-7
Synonyms: Mylis, Mylis (TN), sodium prasterone sulfate, Sodium prasterone sulfate (JP15), Sodium prasterone sulfate dihydrate, CID444003, D01616

Molecular Formula:	C₁₉H₃₁NaO₇S	Molecular Weight:	426.500010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NLNMKDUYGPNWAO-OXNWJOIVSA-M

78590-17-7

DEHYDROISOANDROSTERONE 3-SULFATE SODIUM SALT HYDRATE (1 supplier)

304655-83-2

DEHYDROISOANDROSTERONE ENANTHATE, 19- (19-DHEA ENANTHATE)(P) (1 supplier)

DEHYDROISOANDROSTERONE ENANTHATE, 4- (4-DHEA ENANTHATE)(P) (1 supplier)

DEHYDROISOANDROSTERONE, CERTIFIED REFERENCE MATERIAL (1 supplier)

DehydroIsradipine Lactone (1 supplier)

107699-91-1

Dehydrojuncuenin A (4 suppliers)

1161681-26-0

Dehydrojuncuenin B (5 suppliers)

1161681-28-2

DehydroKahweol (1 supplier)

55913-59-0

DEHYDROLANUGINOLIDE B628976K0 (2 suppliers)

Synonyms: LIPIFEROLIDE, NSC295376, CID5477148, DEHYDROLANUGINOLIDE B628976K096

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODYJJNFWFYUXSS-TWGQIWQCSA-N

50764-09-5

DEHYDROLASIOCARPINE (4 suppliers)

IUPAC Name: [(7S)-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methylbutanoate | CAS Registry Number: 23092-98-0
Synonyms: Dehydrolasiocarpine, Lasiocarpine, didehydro-, CID6445133, LS-47175, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3-dihydro-1H-pyrrolizin-1-yl ester, (1S-(1-alpha(Z),7(S*(R*))))-

Molecular Formula:	C₂₁H₃₁NO₇	Molecular Weight:	409.473340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IAXLVILDXLCQDO-IYEGRXQXSA-N

23092-98-0

DEHYDROLEUCINE (3 suppliers)

IUPAC Name: (Z)-2-amino-4-methylpent-2-enoic acid | CAS Registry Number: 113586-23-5
Synonyms: Dehydroleucine, delta(Z)-Leucine, CID6450039, (Z)-2-Amino-4-methyl-2-pentenoic acid, 2-Pentenoic acid, 2-amino-4-methyl-, (Z)-

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYAFIFFKPSWZRM-HYXAFXHYSA-N

113586-23-5

DEHYDROLINALOOL (1 supplier)

IUPAC Name: 3,7-dimethyloct-6-en-1-yn-3-ol | CAS Registry Number: 62055-34-9
Synonyms: Dehydrolinalool, Linalool, dehydro-, Fluorosulfuric acid-d, 3,7-Dimethyl-6-octen-1-yn-3-ol, Linalool, dehydro- (6CI), 6-Octen-1-yn-3-ol, 3,7-dimethyl-, STOCK6S-16962, EINECS 249-482-6, 3,7-Dimethyloct-6-en-1-yn-3-ol, MolPort-002-506-864, CID62842, AI3-25065, LS-98126, 29171-20-8, 5663-88-7

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

InChIKey: YWTIDNZYLFTNQQ-UHFFFAOYSA-N

62055-34-9

DEHYDROLITHOCHOLIC ACID (8 suppliers)

IUPAC Name: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 1553-56-6
Synonyms: 3-Oxocholanic acid, 3-Ketolithocholic acid, 3-keto-LCA, Dehydrolithocholic acid, 3-keto lithocholic acid, 3-keto-lithocholic acid, 3-Oxocholan-24-oic acid, 5beta-Cholanic acid-3-one, 3-Keto-5beta-cholanic acid, BIDD:PXR0024, C6271_SIGMA, CHEBI:17639, MolPort-003-940-788, 3-Oxo-5beta-cholan-24-oic Acid, LMST04010127, CID5283906, C455860

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.556720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIQFUORWRVZTHT-OPTMKGCMSA-N

1553-56-6

DEHYDROLOROGLOSSOL (2 suppliers)

IUPAC Name: 5,7-dimethoxyphenanthren-4-ol | CAS Registry Number: 56694-22-5
Synonyms: Dehydroloroglossol, 5,7-Dimethoxy-4-phenanthrenol, 4-Phenanthrenol, 5,7-dimethoxy-, CID124338, LS-102699

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOFARSAKDFKTGX-UHFFFAOYSA-N

56694-22-5

DEHYDROLUCIFERIN (7 suppliers)

IUPAC Name: 2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 20115-09-7
Synonyms: Dehydroluciferin, firefly dehydroluciferin, W-201759, Dehydroluciferin (firefly), SCHEMBL4746701, CHEBI:134221, ZINC13515254, Dehydroluciferin, BioReagent, >=97.0% (HPLC), 2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₆N₂O₃S₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYCGRDQQIOGCKX-UHFFFAOYSA-N

20115-09-7

DEHYDROLUCIFEROL (1 supplier)

43094-08-2

DEHYDROLYSINE (3 suppliers)

IUPAC Name: (E)-2,6-diaminohex-4-enoic acid | CAS Registry Number: 34069-68-6
Synonyms: Dehydrolysine, 4,5-trans-dehydrolysine, (E)-2,6-diaminohex-4-enoic Acid, CPD0-1700, CID10219500, 5-Hexenoic acid, 2,6-diamino-, (E)-(+-)-

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XDEFUBWPXAOAME-OWOJBTEDSA-N

34069-68-6

DEHYDROMARMIN, 6'-(RG) (1 supplier)

DEHYDROMARMIN, 6'-(RG)(PLEASE CALL) (1 supplier)

DEHYDROMATRICARIA METHYL ESTER (2 suppliers)

IUPAC Name: methyl (E)-dec-2-en-4,6,8-triynoate | CAS Registry Number: 7329-73-9
Synonyms: Dehydromatricaria ester, cis-Dehydromaticaria ester, Dehydromatricaria methyl ester, cis-Dehydromatricaria methyl ester, CID5281146, 2-Decene-4,6,8-triynoic acid, methyl ester, C08446, (E)-2-Decene-4,6,8-triynoic acid methyl ester, 2-Decene-4,6,8-triynoic acid, methyl ester, (E)-, 692-94-4

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBAVIXQTLKRIGP-MDZDMXLPSA-N

7329-73-9

DEHYDROMELITENSIN (1 supplier)

Dehydromerodesmosine (1 supplier)

IUPAC Name: (Z,2S,10S)-2,10-diamino-5-[[(5S)-5-amino-5-carboxypentyl]iminomethyl]undec-5-enedioic acid | CAS Registry Number: 51299-87-7
Synonyms: AC1O5Z6O, (Z,2S,10S)-2,10-diamino-5-[[(5S)-5-amino-6-hydroxy-6-oxohexyl]iminomethyl]undec-5-enedioic acid, 5-Undecenedioic acid, 2,10-diamino-5-(((5-amino-5-carboxypentyl)imino)methyl)-, (2S-(2R*,5(R*),10R*))-, 5-Undecenedioic acid, 2,10-diamino-5-(((5-amino-5-carboxypentyl)imino)methyl)-, (2S-(2S*,5(S*),10S*))-

Molecular Formula:	C₁₈H₃₂N₄O₆	Molecular Weight:	400.469880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RAKJCJBMSAWCNW-VHWCMFIKSA-N

51299-87-7

DEHYDROMESTEROLONE (4 suppliers)

1423-99-0

DEHYDROMETHIONINE (4 suppliers)

IUPAC Name: 1-methyl-1,2-thiazolidin-1-ium-3-carboxylate | CAS Registry Number: 17575-30-3
Synonyms: Dehydromethionine, CID189043, NSC339318, S-Methylisothiazolidine-3-carboxylic acid, Isothiazolidinium, 3-carboxy-1-methyl-, hydroxide, inner salt

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.195460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIQGSRUNFMOWCE-UHFFFAOYSA-N

17575-30-3

DEHYDROMETHYLTESTOSTERONE (1 supplier)

DEHYDROMETHYLTESTOSTERONE(3)-HRP (1 supplier)

DEHYDROMETHYSTICIN (2 suppliers)

31983-44-5

DEHYDROMEVALONIC LACTONE (5 suppliers)

IUPAC Name: 4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 2381-87-5
Synonyms: Dehydromevalonic lactone, ghl.PD_Mitscher_leg0.315, 2,3-Anhydromevalonic acid, 2H-Pyran-2-one, 5,6-dihydro-4-methyl-, 4-Methyl-5,6-dihydro-2H-pyran-2-one, CID557445, InChI=1/C6H8O2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPEASMBMVIKUTH-UHFFFAOYSA-N

2381-87-5

DEHYDROMILTIRONE (10 suppliers)

IUPAC Name: 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-3,4-dione | CAS Registry Number: 116064-77-8
Synonyms: Dehydromiltirone, CID3082765, 7,8-Dihydro-8,8-dimethyl-2-(1-methylethyl)-3,4-phenanthrenedione, 3,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQRLDPKLRMEKLQ-UHFFFAOYSA-N

116064-77-8

DEHYDROMONOCROTALINE (7 suppliers)

Synonyms: Dehydromonocrotaline, Monocrotaline pyrrole, 3,8-Didehydromonocrotaline, Monocrotaline pyrrole metabolite, Monocrotaline, 3,8-didehydro-, C16H21NO6, CID104764, LS-97276, 20-Norcrotalanan-11,15-dione, 3,8-didehydro-14,19-dihydro-12,13-dihydroxy-, (13-alpha,14-alpha)-, 2H-(,6)Dioxacyclounlecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,12,13,13a-hexahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R,4R,5R,13aR)-, 2H-(,6)Dioxacyclounlecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,12,13,13a-hexahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R-(3R*,4R*,5R*,13aR*))-

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZONSVLURFASOJK-LLAGZRPASA-N

23291-96-5

Dehydromonocrotaline, 90% (2 suppliers)

232919-60-5

DEHYDROMYODESMONE (5 suppliers)

IUPAC Name: 1-[(5S)-2-(furan-3-yl)-5-methylcyclopenten-1-yl]-3-methylbut-2-en-1-one | CAS Registry Number: 39031-29-3
Synonyms: Dehydromyodesmone, CID442365, C09658

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFRHZDWJDMQBIC-NSHDSACASA-N

39031-29-3

Dehydronandrolon (18 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S)-13-methyl-3-oxo-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2590-41-2
Synonyms: Dehydronandrolone, 6-Dehydro Nandrolone Acetate, 17|A-Acetoxyestra-4,6-dien-3-one, 6-Dehydro-19-nortestosterone Acetate, 17|A-Hydroxyestra-4,6-dien-3-one Acetate

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGUASZAAVFYYIL-KOUBEUHGSA-N

2590-41-2

DEHYDRONANTENINE (4 suppliers)

Synonyms: Dehydronantenine, CCRIS 3822, CID151328, LS-188647

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

InChIKey: WJGFWJOXVNVISL-UHFFFAOYSA-N

55898-15-2

DEHYDRONAPROXEN (4 suppliers)

IUPAC Name: 2-(6-methoxynaphthalen-2-yl)prop-2-enoic acid | CAS Registry Number: 27602-79-5
Synonyms: AC1MW3O8, 2-(6-METHOXY-2-NAPHTHYL)PROPENOIC ACID, 2-(6-methoxynaphthalen-2-yl)prop-2-enoic Acid, SCHEMBL3421628, MJWURUPGNUFKMR-UHFFFAOYSA-N, AKOS022656520, 2-(6-methoxy-2-naphthyl)-propenoic acid, AK311934, 2-(6-Methoxynaphthalen-2-yl)acrylic acid, 6-methoxy-alpha-methylene-2-naphthaleneacetic acid

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJWURUPGNUFKMR-UHFFFAOYSA-N

27602-79-5

Dehydronifedipine-[13C8] (1 supplier)

1261393-75-2

DEHYDRONOOTKATONE (3 suppliers)

IUPAC Name: (4R,4aS,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 5090-63-1
Synonyms: Dehydronootkatone, Dehydronootkatone [FIFH], FEMA No. 4091, UNII-T1450990SD, 4betah,5alpha-Eremophila-1(10),8,11-trien-2-one, 2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6S)-, 2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHRADXUJOZKVDN-JMSVASOKSA-N

5090-63-1

Dehydronorketamine Hydrochloride (1 supplier)

IUPAC Name: 6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one;hydrochloride | CAS Registry Number: 1435934-26-1
Synonyms: 6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one;hydrochloride, Dehydronorketamine Hydrchloride, Dehydronorketamine Hydrochloride 0.1 mg/ml in Acetonitrile (as free base), Dehydronorketamine hydrochloride solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula:	C₁₂H₁₃Cl₂NO	Molecular Weight:	258.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQWIJCRGQUZVJW-UHFFFAOYSA-N

1435934-26-1

dehydronuciferinene (8 suppliers)

IUPAC Name: 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene | CAS Registry Number: 7630-74-2
Synonyms: Dehydronuciferine, AC1LGHDJ, CHEMBL2316501, ZINC338143, 1,2-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline, 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0;{2,7}.0;{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBGSWIBJAGBGOP-UHFFFAOYSA-N

7630-74-2

DEHYDROOOGONIOL (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,11R,13R,14S,15R,17R)-3,11,15-trihydroxy-17-[(E,2R)-7-hydroxy-5-propan-2-ylhept-5-en-2-yl]-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 82251-59-0
Synonyms: Dehydrooogoniol, CID6439613, 3,11,15,29-Tetrahydroxystigmasta-5,24(28)-dien-7-one, Stigmasta-5,24(28)-dien-7-one, 3,11,15,29-tetrahydroxy-, (3beta,11alpha,15beta,24E)-

Molecular Formula:	C₂₉H₄₆O₅	Molecular Weight:	474.672540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FSNCUZMMSAYMRZ-ODLDNXAVSA-N

82251-59-0

Dehydrooxoperezinone (1 supplier)

Synonyms: AC1LDBN1, Cadina-4,6,8,10-tetraene-2,3-dione, 5,11-epoxy-8-hydroxy-, acetate, CEDRFBVQPVHLHQ-UHFFFAOYSA-N, 5,11-Epoxy-8-hydroxycadina-4,6,8,10-tetraene-2,3-dione acetate, 2,2,5,8-Tetramethyl-6,7-dioxo-6,7-dihydro-2H-naphtho[1,8-bc]furan-3-yl acetate #

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEDRFBVQPVHLHQ-UHFFFAOYSA-N

18142-19-3

Dehydropachymicacid (7 suppliers)

IUPAC Name: 2-(3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 77012-31-8

Molecular Formula:	C₃₃H₅₀O₅	Molecular Weight:	526.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWIALJIVPUCERT-UHFFFAOYSA-N

77012-31-8

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