Dehydroadynerigenin ?-neritrioside,Dehydroadynerigenin digitaloside Suppliers & Manufacturers

CHEMICAL products beginning with : D

12751 to 12800 of 51583 results Page:

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PRODUCT NAME

CAS Registry Number

Dehydroadynerigenin ?-neritrioside (6 suppliers)

Synonyms: Dehydroadynerigenin beta-neritrioside, MolPort-039-141-927, 9320AF, C42H62O17, ZINC255208130

Molecular Formula:	C₄₂H₆₂O₁₇	Molecular Weight:	838.941 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: DVFXEUYOOYUTOA-NLJMNTBYSA-N

143212-60-6

Dehydroadynerigenin digitaloside (8 suppliers)

Synonyms: MolPort-039-052-726, 9319AF, ZINC252503470, 8,14-Epoxy-3beta-[(6-deoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-5beta-carda-16,20(22)-dienolide

Molecular Formula:	C₃₀H₄₂O₈	Molecular Weight:	530.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VCVUOYGJEFVXDV-YBQUAYIVSA-N

52628-62-3

Dehydroadynerigenin Glucosyldigitaloside (9 suppliers)

IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one | CAS Registry Number: 51995-99-4
Synonyms: Dehydroespeletone, Buten-1-one, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-, 88076-21-5, MEGxp0_001524, CTK3B8452, DTXSID20555941, MolPort-035-706-139, ZINC13306639, OR357779, W2026, 1-(5-Acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one, 2-Buten-1-one, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHHUKOQYRGQWAS-UHFFFAOYSA-N

51995-99-4

Dehydroadynerigeninglucosyldigitaloside (8 suppliers)

Synonyms: Dehydroadynerigenin glucosyldigitaloside, MolPort-039-052-657, ZINC252501915, CA000702, CA003167, 8,14-Epoxy-3beta-[(6-deoxy-3-O-methyl-4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-5beta-carda-16,20(22)-dienolide

Molecular Formula:	C₃₆H₅₂O₁₃	Molecular Weight:	692.799 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ULJZNLQMTRZTJF-RCQNOOMASA-N

144223-70-1

DEHYDROAGASTOL (3 suppliers)

IUPAC Name: (2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 142182-52-3
Synonyms: Dehydroagastol, CID126634, 19(4-3)Abeo-11,14-dihydroxy-12-methoxy-abieta-8,11,13,15-tetraen-7-one, 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylene-7-(1-methylethenyl)-, (2S-(2alpha,4aalpha,10abeta))-

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAYJIXJFUFMWFD-KDKPCJNHSA-N

142182-52-3

Dehydroaglaiastatin (9 suppliers)

Synonyms: CHEMBL466993, C31H28N2O6, ZINC3842487, CCG-261940, W1077, 4balpha-Hydroxy-5,7-dimethoxy-9aalpha-(4-methoxyphenyl)-10alpha-phenyl-4b,9a-dihydro-2,3-propano-10H-9-oxa-2,4-diazaindeno[1,2-a]indene-1(2H)-one, 5H-Benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one,1,2,3,6,6a,11b-hexahydro-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-,(6R,6aR,11bS)-

Molecular Formula:	C₃₁H₂₈N₂O₆	Molecular Weight:	524.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YCIPQJTZJGUXND-JZRGNDHQSA-N

155595-93-0

DEHYDROALANINE (6 suppliers)

IUPAC Name: 2-aminoprop-2-enoic acid | CAS Registry Number: 1948-56-7
Synonyms: dehydroalanine, 2-Aminoacrylate, alpha-Aminoacrylate, alpha,beta-Dehydroalanine, 2-aminoprop-2-enoic acid, 2,3-DIDEHYDROALANINE, 2-AMINO-ACRYLIC ACID, 2-Propenoic acid, 2-amino-, CHEBI:17123, CID123991, DB02688, C02218, DHA

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.077300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQBOJOOOTLPNST-UHFFFAOYSA-N

1948-56-7

dehydroalanine, N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L- (2 suppliers)

73410-35-2

DEHYDROALISOL B 23-ACETATE (1 supplier)

Dehydroaltenusin (5 suppliers)

IUPAC Name: (4aS)-3,7-dihydroxy-9-methoxy-4a-methylbenzo[c]chromene-2,6-dione | CAS Registry Number: 31186-13-7
Synonyms: dehydroaltenusin, UNII-U0VV30G3Y4, U0VV30G3Y4, 6H-Dibenzo(b,d)pyran-2,6(4ah)-dione, 3,7-dihydroxy-9-methoxy-4a-methyl-, (4aS)-, Altenusin, dehydro-, (S)-Dehydroaltenusin, HY-100513A, CS-0019645, (4aS)-3,7-dihydroxy-9-methoxy-4a-methylbenzo[c]chromene-2,6-dione, 3,7-dihydroxy-9-methoxy-4a-methyl-4aH-benzo(c)chromene-2,6-dione

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWYZLBQRCUAQAV-HNNXBMFYSA-N

31186-13-7

Dehydroambliol A (2 suppliers)

IUPAC Name: 3-[(E)-6-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-enyl]furan | CAS Registry Number: 76249-87-1
Synonyms: 3-[ -6-[ -2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]furan

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBXKFFRFDVAEGH-MERDRXRJSA-N

76249-87-1

DEHYDROANACROTINE (3 suppliers)

Synonyms: Dehydroanacrotine, CID6441180, Senecionan-11,16-dione, 3,8-didehydro-6,12-dihydroxy-, (6beta)-

Molecular Formula:	C₁₈H₂₃NO₆	Molecular Weight:	349.378320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJPUVLCTVZSDCX-QZYMSODOSA-N

111844-46-3

Dehydroandrographolide (21 suppliers)

IUPAC Name: 3-[2-[(1S,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]furan-2-one | CAS Registry Number: 134418-28-3
Synonyms: CTK0H4403, 2(3H)-Furanone, 3-[2-[(1S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-, (3E)-, AG-D-70170, (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone;2(3H)-Furanone, 3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-, [1R-[1A'A|AfA,2A'A|AfA,4aA'A|AfA,5A'A|Afas(E),8aA'A|Afas]]-;

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIIRVUDGRKEWBV-GCLMUHHRSA-N

134418-28-3

DEHYDROANDROGRAPHOLIDE 5-SUCCINIC ACID MONO ESTER (3 suppliers)

IUPAC Name: 4-[[(1R,2R,4aS,5S,8aS)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 138898-72-3
Synonyms: 5-Dasm, CID6438720, Dehydroandrographolide 5-succinic acid monoester, Butanedioic acid, mono((decahydro-2-hydroxy-1,4a-dimethyl-6-methylene-5-(2-(2-oxo-3(2H)-furanylidene)ethyl)-1-naphthalenyl)methyl) ester, (1R-(1alpha,2alpha,4aalpha,5beta(E),8abeta))-

Molecular Formula:	C₂₄H₃₂O₇	Molecular Weight:	432.506680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IRPQVWMDMBITLK-VOFHXWKDSA-N

138898-72-3

DEHYDROANDROGRAPHOLIDESUCCINATE (11 suppliers)

IUPAC Name: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 786593-06-4
Synonyms: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester

Molecular Formula:	C₂₈H₃₆O₁₀	Molecular Weight:	532.579440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RVMAILYTHYEMAC-AETYNEKVSA-N

786593-06-4

Dehydroandrographoline (2 suppliers)

DEHYDROANDROGRAPHOLINE, 98% (1 supplier)

Dehydroandrosterone (10 suppliers)

IUPAC Name: (3R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2283-82-1
Synonyms: Dehydroepiandrosterone, Prasterone, 3 alpha-Isomer, CID134506, LMST02020103, ZINC04343508, Androst-5-en-17-one, 3-hydroxy-, (3alpha)-

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-HKQXQEGQSA-N

2283-82-1

DEHYDROANDROSTERONE ACETATE (4 suppliers)

IUPAC Name: methyl 3-(propanoylamino)benzoate | CAS Registry Number: 5223-99-4
Synonyms: Maybridge3_001345, Ambcb5223994, MLS000851400, methyl 3-(propionylamino)benzoate, MolPort-002-083-836, ZINC00143475, HMS1434N03, CID730634, IDI1_012732, SMR000457843

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPKSFUXGSAGHDC-UHFFFAOYSA-N

5223-99-4

Dehydroanonaine (1 supplier)

IUPAC Name: 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene | CAS Registry Number: 41679-82-7
Synonyms: SCHEMBL17904709, CHEBI:186609, DTXSID001189413, NSC785156, NSC-785156, 6,7-Dihydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNNKFCMTGJUPOQ-UHFFFAOYSA-N

41679-82-7

Dehydroaripiprazole-d8 (1 supplier)

2749328-53-6

DEHYDROASCORBIC ACID (9 suppliers)

33124-69-5

DEHYDROAUSTINOL (1 supplier)

IUPAC Name: (1S,2R,5R,7R,8R,9S,13R)-8-hydroxy-2,6',6',9,13-pentamethyl-6,16-dimethylidenespiro[10,14,17-trioxapentacyclo[7.6.1.17,12.01,12.02,7]heptadecane-5,5'-pyran]-2',11,15-trione | CAS Registry Number: 82893-33-2
Synonyms: Dehydroaustinol, AKOS040734289

Molecular Formula:	C₂₅H₂₈O₈	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IQBUQLYYAHHCGX-GETWQMLSSA-N

82893-33-2

DEHYDROBAIMUXINOL (4 suppliers)

Synonyms: Dehydrobaimuxinol, CID128736, 2H-3,9a-Methano-1-benzoxepin-9-methanol, 3,4,5,5a,6,7-hexahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9aalpha))-

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

InChIKey: JDBYBUVTDVWOAW-UGFHNGPFSA-N

105013-74-9

Dehydroberberine Chloride (1 supplier)

112077-81-3

DEHYDROBOTRYDIENOL (1 supplier)

IUPAC Name: [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol | CAS Registry Number: 258857-20-4
Synonyms: dehydrobotrydienol, CHEMBL480575, CHEBI:203290, AKOS040735191, [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQQKKLVKVVJDEX-OAHLLOKOSA-N

258857-20-4

DehydrobrominationDehydrobruceine A (4 suppliers)

IUPAC Name: methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-11,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate | CAS Registry Number: 73435-47-9
Synonyms: Dehydrobruceine A

Molecular Formula:	C₂₆H₃₂O₁₁	Molecular Weight:	520.531 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RHISAUJYNIABND-IRPUDBTHSA-N

73435-47-9

DEHYDROBRUCEANTARIN (4 suppliers)

Synonyms: CID315123, NSC238179

Molecular Formula:	C₂₈H₂₈O₁₁	Molecular Weight:	540.515320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XFGZLTBOPDPUJU-UHFFFAOYSA-N

53663-00-6

DEHYDROBRUCEANTIN (8 suppliers)

Synonyms: CID315122, NSC238178

Molecular Formula:	C₂₈H₃₄O₁₁	Molecular Weight:	546.562960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZLLWLVCJZCJECL-UHFFFAOYSA-N

53662-98-9

Dehydrobruceantinol (4 suppliers)

Synonyms: (+)-Dehydrobruceantinol, NSC330518, NSC-330518, Picrasa-1, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-/2,11,12-trihydroxy-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-

Molecular Formula:	C₃₀H₃₆O₁₃	Molecular Weight:	604.605 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: MJOFLSVJDZIFKV-UUTDASJCSA-N

99132-99-7

DEHYDROBRUCEANTOL (4 suppliers)

Synonyms: NSC238180, CID315124

Molecular Formula:	C₂₈H₃₄O₁₂	Molecular Weight:	562.562360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: CFHBLZPGWLLCCS-UHFFFAOYSA-N

53663-02-8

dehydrobruceine B (2 suppliers)

Synonyms: Dehydrobruceine B

Molecular Formula:	C₂₃H₂₆O₁₁	Molecular Weight:	478.450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JXTROYJRNXSSKW-XUVISEOFSA-N

53730-90-8

DEHYDROBUTYRINE (2 suppliers)

IUPAC Name: (Z)-2-aminobut-2-enoic acid | CAS Registry Number: 20748-08-7
Synonyms: Dehydrobutyrine, anhydrothreonine, Dhb amino acid, Z-Dehydrobutyrine, A,B-Dhaba, (Z)-dehydrobutyrine, 2-aminobut-2-enoate, 2-ammoniobut-2-enoate, 2-aminobut-2-enoic acid, (Z)2,3-didehydrobutyrine, (2Z)-2-aminobut-2-enoic acid, 2-Butenoic acid, 2-amino-, alpha,beta-Dehydroaminobutyric acid, CHEBI:18820, CHEBI:48305, 2-Butenoic acid, 2-amino-, (Z)-, CID6449989, DB03720, C17234, 71018-10-5

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAWSVPVNIXFKOS-IHWYPQMZSA-N

20748-08-7

DEHYDROCARTEOLOL HCL, USP STANDARD (1 supplier)

DEHYDROCARTEOLOL HYDROCHLORIDE-D9 (1 supplier)

DEHYDROCARVEOL,P-MENTHATRIEN-2-OL (2 suppliers)

28982-60-7

DEHYDROCAVIDINE (4 suppliers)

DEHYDROCHCLOPEPTINE (7 suppliers)

IUPAC Name: 3-benzylidene-4-methyl-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 31965-37-4
Synonyms: CID92282, 1H-1,4-Benzodiazepine-2,5-dione, 3-benzylidene-3,4-dihydro-4-methyl-

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYVKHLSOIIPVEH-UHFFFAOYSA-N

31965-37-4

DEHYDROCHEBULIC ACID TRIMETHYL ESTER (4 suppliers)

IUPAC Name: dimethyl (Z)-2-[(3S,4R)-5,6,7-trihydroxy-3-methoxycarbonyl-1-oxo-3,4-dihydroisochromen-4-yl]but-2-enedioate | CAS Registry Number: 154702-77-9
Synonyms: Dehydrochebulic acid trimethyl ester, CID6444297

Molecular Formula:	C₁₇H₁₆O₁₁	Molecular Weight:	396.302340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OEUIKZZDJWSHAW-JWMYWAIISA-N

154702-77-9

DEHYDROCHLORAMPHENICOL (4 suppliers)

IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 26367-75-9
Synonyms: Dehydrochloramphenicol, CID22536, LS-8886, (+-)-2,2-Dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)acetamide, Acetamide, 2,2-dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)-, (+-)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)- (9CI)

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₅	Molecular Weight:	321.113500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMCQNNUYRHSMAB-UHFFFAOYSA-N

26367-75-9

DEHYDROCHLORAMPHENICOL BASE (2 suppliers)

IUPAC Name: 2-amino-3-hydroxy-1-(4-nitrophenyl)propan-1-one | CAS Registry Number: 2280-37-7
Synonyms: Dehydrochloramphenicol base, BRN 2942147, CID145662, LS-122712, 2-Amino-3-hydroxy-1-(4-nitrophenyl)-1-propanone, 1-Propanone, 2-amino-3-hydroxy-1-(4-nitrophenyl)-

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCRMJBRYCLWVFX-UHFFFAOYSA-N

2280-37-7

Dehydrocholic Acid (24 suppliers)

IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-23-2
Synonyms: dehydrocholic acid, Decholin, Dehystolin, Felacrinos, Sanocholen, Didrocolo, Novocolin, Oxycholin, Procholon, Bilidren, Bilostat, Cholagon, Cholimed, Chologon, Dehychol, Drenobyl, Dehycon, Didocol, Dilabil, Erebile

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N

81-23-2

DEHYDROCLINDAMYCIN HYDROCHLORIDE (1 supplier)

Dehydrocollatolic acid (1 supplier)

350242-64-7

Dehydrocorybulbine (2 suppliers)

IUPAC Name: 2,9,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol | CAS Registry Number: 59870-72-3
Synonyms: CHEMBL3343658, SCHEMBL16804538, BDBM50030258, 2,9,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol, Q15634034, 3-Hydroxy-2,9,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium

Molecular Formula:	C₂₁H₂₂NO₄+	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWCVASCMRTXXRY-UHFFFAOYSA-O

59870-72-3

DEHYDROCORYBULBINE CHLORIDE SALT (1 supplier)

Dehydrocorydaline (14 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium | CAS Registry Number: 30045-16-0
Synonyms: Dehydrocorydalin, C22H24NO4, 10605-03-5 (chloride), CID34781, BRN 1556798, LS-43470, 5-21-06-00206 (Beilstein Handbook Reference), 7,8,13,13a-Tetradehydro-2,3,9,10-tetramethoxy-13-methylberbinium, BERBINIUM, 7,8,13,13a-TETRADEHYDRO-2,3,9,10-TETRAMETHOXY-13-METHYL-, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl- (9CI)

Molecular Formula:	C₂₂H₂₄NO₄+	Molecular Weight:	366.430260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFKQJTRWODZPHF-UHFFFAOYSA-N

30045-16-0

Dehydrocorydaline nitrate (10 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;nitrate | CAS Registry Number: 13005-09-9
Synonyms: MolPort-039-339-161

Molecular Formula:	C₂₂H₂₄N₂O₇	Molecular Weight:	428.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZZFYGAXGATDNG-UHFFFAOYSA-N

13005-09-9

Dehydrocorydalmine (1 supplier)

IUPAC Name: 2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol | CAS Registry Number: 6877-27-6
Synonyms: 2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol, AC1MJ1O8, CHEBI:70645, Dibenzo(a,g)quinolizinium, 5,6-dihydro-10-hydroxy-2,3,9-trimethoxy-

Molecular Formula:	C₂₀H₂₀NO₄+	Molecular Weight:	338.377100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQSYXVWEZATIHL-UHFFFAOYSA-O

6877-27-6

DEHYDROCOSTUNOLIDE LACTONE (1 supplier)

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