Chryseno[5,6-c]furan-1,3-dione,Chrysenooxirenediol, dihydromethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : C

37151 to 37200 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Chryseno[5,6-c]furan-1,3-dione (1 supplier)

Synonyms: CTK2F8608

Molecular Formula:	C₂₀H₁₀O₃	Molecular Weight:	298.291600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHWTUBUOPNCIF-UHFFFAOYSA-N

6709-19-9

Chrysenooxirenediol, dihydromethyl- (1 supplier)

Synonyms: ACMC-20mkam, CTK0C7260

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVINIWPYKMDGNU-UHFFFAOYSA-N

114451-27-3

Chrysin (64 suppliers)

IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

480-40-0

Chrysin 6-C-arabinoside 8-C-glucoside (6 suppliers)

IUPAC Name: 5,7-dihydroxy-2-phenyl-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 185145-33-9
Synonyms: MolPort-039-338-796, ZINC59729933

Molecular Formula:	C₂₆H₂₈O₁₃	Molecular Weight:	548.497 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: NZZNHGSHLAHPCG-VYUBKLCTSA-N

185145-33-9

Chrysin 6-C-glucoside (3 suppliers)

IUPAC Name: 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28368-57-2
Synonyms: chrysin 6-C-glucoside, MolPort-039-338-740, ZINC59729955, 2-Phenyl-5,7-dihydroxy-6-beta-D-glucopyranosyl-4H-1-benzopyran-4-one

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.382 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KLLCDVSOGLKTDV-VJXVFPJBSA-N

28368-57-2

Chrysin 6-C-glucoside 8-C-arabinoside (5 suppliers)

IUPAC Name: 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 185145-34-0
Synonyms: MolPort-039-338-795, ZINC143003062

Molecular Formula:	C₂₆H₂₈O₁₃	Molecular Weight:	548.497 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: ZGVGUTOTMNVHSX-VYUBKLCTSA-N

185145-34-0

Chrysin 7-O-beta-gentiobioside (7 suppliers)

IUPAC Name: 5-hydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 88640-89-5
Synonyms: ZINC238781909, 5,7-Dihydroxyflavone 7-O-gentiobioside

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.523 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: XGMGGAPZYUWNMO-IPOZFMEPSA-N

88640-89-5

Chrysin 7-O-neohesperidoside (3 suppliers)

35775-46-3

Chrysin 8-C-glucoside (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-phenyl-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 160880-89-7
Synonyms: chrysin 8-C-glucoside

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PFJBHVURUOQVHW-YWFAZRBLSA-N

160880-89-7

Chrysin-7-O-glucuronide (8 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 35775-49-6
Synonyms: Chrysin 7-glucuronide, MolPort-001-741-950, ZINC31161007, Chrysin 7-O-beta-D-glucopyranuronoside, MCULE-9753361123, NP-005709

Molecular Formula:	C₂₁H₁₈O₁₀	Molecular Weight:	430.361620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IDRSJGHHZXBATQ-ZFORQUDYSA-N

35775-49-6

Chrysindin A (2 suppliers)

1374852-85-3

Chrysoaphin sl-1 (1 supplier)

7427-91-0

Chrysoaphin sl-2 (1 supplier)

7377-96-0

Chrysoaphin sl-3 (1 supplier)

21945-36-8

Chrysobactin (3 suppliers)

IUPAC Name: (2S)-2-[[(2R)-6-amino-2-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 120124-51-8
Synonyms: AC1L2UWE, CHEBI:61345, 2-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine, N-(N(2)-(2,3-Dihydroxybenzoyl)lysyl)serine, N(2)-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine, L-Serine, N-(N2-(2,3-dihydroxybenzoyl)-D-lysyl)-, (2S)-2-[[(2R)-6-amino-2-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula:	C₁₆H₂₃N₃O₇	Molecular Weight:	369.369720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: NNTXFOAPABMVEG-MNOVXSKESA-N

120124-51-8

CHRYSOBERYL (2 suppliers)

1304-50-3

Chrysocauloflavone I (3 suppliers)

899789-51-6

Chrysocolla(Cu(SiO3).2H2O) (9CI) (1 supplier)

14567-86-3

Chrysodine (3 suppliers)

IUPAC Name: [3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate | CAS Registry Number: 52329-26-7
Synonyms: AC1O51F4, [3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate, 6H-2-Benzopyran-6,8(7H)-dione, 7-(acetyloxy)-3-(1,3,5-heptatrienyl)-7-methyl-, (E,E,E)-(-)-

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZRLZOCMYBKPHR-ZAJAATJQSA-N

52329-26-7

Chrysoeriol (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-71-4
Synonyms: Chryseriol, 3'-Methoxyapigenin, 3'-O-Methyluteolin, Luteolin 3'-methyl ether, 3'-O-Methylluteolin, MLS001048958, CHEBI:16514, EINECS 207-742-6, MolPort-002-511-856, BRN 0295004, LMPK12110799, NSC732318, ZINC00519621, 5,7,4'-Trihydroxy-3'-methoxyflavone, CID5280666, NCGC00163527-01, LS-69048, SMR000386981, ST077089, FLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXY-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCZVLDHREVKTSH-UHFFFAOYSA-N

491-71-4

Chrysoeriol 7-O-Neohesperidoside (1 supplier)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 111133-90-5
Synonyms: CHEMBL447820, Chrysoeriol 7-O-Neohesperidosyl, CHEBI:75523, 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol, Chrysoeriol 7-neohesperidoside, chrysoeriol 7-O-rhamnosylglucoside, BDBM50250469, ZINC49841244, 7-neohesperidosyl-3''-methylluteolin, MCULE-3723645047, Q27145374, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, NCGC00385120-01!7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: LGOQXEQWOCSLEC-CYZBKYQRSA-N

111133-90-5

Chrysoeriol 7-O-Rutinoside (0 suppliers)

32061-83-9

CHRYSOERIOL-7-O-(2'-O-MANNOPYRANOSYL)ALLOPYRANOSIDE (2 suppliers)

IUPAC Name: 7-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 137809-96-2
Synonyms: C-7-Mpap, AC1NX8S1, Chrysoeriol-7-O-(2''-O-mannopyranosyl)allopyranoside, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-((2-O-beta-D-mannopyranosyl-beta-D-allopyranosyl)oxy)-, 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-((2-O-beta-D-mannopyranosyl-beta-D-allopyranosyl)oxy)-4H-1-benzopyran-4-one, 7-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Molecular Formula:	C₂₈H₃₂O₁₆	Molecular Weight:	624.544080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: PRAAWOPIZHEJGG-OFPXXEJZSA-N

137809-96-2

Chrysoeriol-d3 (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]chromen-4-one | CAS Registry Number: 1794941-48-2

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCZVLDHREVKTSH-FIBGUPNXSA-N

1794941-48-2

Chrysogine (2 suppliers)

IUPAC Name: 2-(1-hydroxyethyl)-1H-quinazolin-4-one | CAS Registry Number: 18326-30-2
Synonyms: 2-(1-Hydroxyethyl)-4(3H)-quinazolinone, 42599-89-3, AC1L1YGV, NSC708217, NSC-708217, 2-(1-hydroxyethyl)-1H-quinazolin-4-one, 2-(1-hydroxyethyl)quinazolin-4(1H)-one

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMBSGGZMJQTQSO-UHFFFAOYSA-N

18326-30-2

CHRYSOIDINE CRYSTALS (6 suppliers)

495-45-5

Chrysoidine hydrochloride citrate (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;4-phenyldiazenylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 5909-04-6
Synonyms: UNII-R4K761U05S, Azoaangin, Azoangin, Azo-pro, Chrysoidine citrate, Chrysoidine citrate [MI], AGN-PC-02LSXE, R4K761U05S, 2,4-Diaminoazobenzene hydrochloride citrate, m-Phenylenediamine, 4-(phenylazo)-, citrate (1:1), monohydrochloride, 2-hydroxypropane-1,2,3-tricarboxylic acid;4-phenyldiazenylbenzene-1,3-diamine;hydrochloride, 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrochloride, 1,3-Benzenediamine, 4-(phenylazo)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), monohydrochloride

Molecular Formula:	C₁₈H₂₁ClN₄O₇	Molecular Weight:	440.834940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JELYEEACYAGLJF-UHFFFAOYSA-N

5909-04-6

Chrysoidine R (7 suppliers)

IUPAC Name: 4-methyl-6-phenyldiazenylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 4438-16-8
Synonyms: Methylchrysoidine, Chrysoidine RN, Chrysoidine RS, Chrysoidine RPL, Chrysoidine RRS, Chrysoidine 3R, Chrysoidine 3RN, Calcozine Orange RS, Pure Chrysoidine RD, Astra Chrysoidine RR, Tertrophene Brown CR, Brasilazina Orange 3R, Diazocard Chrysoidine R, C.I. Basic Orange I, Astra Chrysoidine RR Extra, C.I. Basic Orange 1, CCRIS 3975, C.I. Basic Orange 1 (VAN), EINECS 224-654-3, C.I. Basic Orange 1, monohydrochloride

Molecular Formula:	C₁₃H₁₅ClN₄	Molecular Weight:	262.738000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SYGRIMFNUFCHJC-UHFFFAOYSA-N

4438-16-8

CHRYSOIDINE R FOR MICROSCOPY (4 suppliers)

3348-16-8

Chrysoidine thiocyanate (1 supplier)

16484-81-4

CHRYSOIDINE-13C6 10 MG (0 suppliers)

1450792-07-0

chrysomelidial (1 supplier)

IUPAC Name: (5S)-2-methyl-5-(1-oxopropan-2-yl)cyclopentene-1-carbaldehyde | CAS Registry Number: 63808-11-7
Synonyms: Chrysomelidial, Dehydroiridodial, 66884-89-7

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPYIDDKLXUUEPE-GKAPJAKFSA-N

63808-11-7

Chrysomycin (8CI,9CI) (1 supplier)

1403-38-9

Chrysomycin A (6 suppliers)

IUPAC Name: 8-ethenyl-1-hydroxy-10,12-dimethoxy-4-(3,4,5-trihydroxy-4,6-dimethyloxan-2-yl)naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 82196-88-1
Synonyms: Albacarcin V, MLS002701849, NSC354844, 1,5-anhydro-6-deoxy-1-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxo-6h-dibenzo[c,h]chromen-4-yl)-3-c-methylhexitol, VIRENOMYCIN V, AC1Q6MMD, AC1L3VB3, KST-1B9536, AR-1B8017, NSC613946, NSC 354844, NSC-354844, NSC-613946, NCI60_003193, SMR001565441, 4-(6-Deoxy-3-C-methyl-.beta.-gulopyranosyl)-8-vinyl-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one (chrysomycin A), 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-3-C-methyl-beta-L-gulopyranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-, 6H-Benzo[d]naphtho[1, 4-(6-deoxy-3-C-methyl-.beta.-D-gulopyranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-, 6H-Benzo[d]naphtho[1,4-(6-deoxy-3-C-methyl-.beta.-D-gulopyranosyl-8-ethenyl-1-hydroxy-10,12-dimethoxy-, 8-ethenyl-1-hydroxy-10,12-dimethoxy-4-(3,4,5-trihydroxy-4,6-dimethyloxan-2-yl)naphtho[1,2-c]isochromen-6-one

Molecular Formula:	C₂₈H₂₈O₉	Molecular Weight:	508.516520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OMDANBMKOUVKAG-UHFFFAOYSA-N

82196-88-1

Chrysomycin B (6 suppliers)

IUPAC Name: 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2S,3S,4R,5S,6R)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 83852-56-6
Synonyms: Ambotz83852-56-6, C6491_SIGMA, CHEMBL515801

Molecular Formula:	C₂₇H₂₈O₉	Molecular Weight:	496.505820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BJPYMDSMDBCKEP-QSMCFSHASA-N

83852-56-6

Chrysoobtusin (9 suppliers)

IUPAC Name: 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 70588-06-6
Synonyms: 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione, Chryso-obtusin, AC1L4E61, CHEMBL461085, AKOS016010638, AK120352, KB-230773, C17669, 9,10-Anthracenedione, 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-

Molecular Formula:	C₁₉H₁₈O₇	Molecular Weight:	358.342020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMDXTRSTKHTSCE-UHFFFAOYSA-N

70588-06-6

Chrysophanein (8 suppliers)

IUPAC Name: 8-hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 4839-60-5
Synonyms: AKOS003672769, ST077126, 8-hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydro pyran-2-yloxy)]anthracene-9,10-dione, 8-hydroxy-3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.382 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QKPDYSSHOSPOKH-UHFFFAOYSA-N

4839-60-5

Chrysophanol (32 suppliers)

IUPAC Name: 1,8-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 481-74-3
Synonyms: CHRYSOPHANIC ACID, Turkey rhubarb, 3-Methylchrysazin, Crysophanic acid, Crysophanol, Chrysophansaeure, nchembio805-comp1, 1,8-Dihydroxy-3-methylanthraquinone, C.I. Natural Yellow 23, Spectrum_000792, SpecPlus_000321, Spectrum2_000043, Spectrum3_001183, Spectrum4_001477, Spectrum5_000153, 4,5-Dihydroxy-2-methylanthraquinone, CCRIS 3525, BSPBio_002825, KBioGR_002053, KBioSS_001272

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQGUBLBATBMXHT-UHFFFAOYSA-N

481-74-3

Chrysophanol 8-O-glucoside (11 suppliers)

IUPAC Name: 1-hydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 13241-28-6
Synonyms: Pulmatin, Chrysophanol 8-glucoside, Chrysophanol 8-O-beta-D-glucoside, CHEBI:3688, AC1L9DB8, UNII-5D9G301STW, CHEMBL443804, LMPK13040007, Chrysophanol 8-O-beta-D-glucopyranoside, C10316, 8-(beta-D-glucopyranosyloxy)-1-hydroxy-3-methyl-9,10-anthraquinone, 8-hydroxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl beta-D-glucopyranoside, 1-hydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WMMOMSNMMDMSRB-JNHRPPPUSA-N

13241-28-6

Chrysophanol 8-O-β-D-(6′-O-galloyl)glucopyranoside (4 suppliers)

266997-57-3

CHRYSOPHANOL DIMETHYL ETHER (3 suppliers)

IUPAC Name: 1,8-dimethoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 71013-35-9
Synonyms: 1,8-dimethoxy-3-methyl-9,10-anthraquinone, AC1Q6JRE, Chrysophanol dimethyl ether, AC1L4P8X, SureCN9878296, CHEMBL289530, CTK5D3332, KST-1B9188, AR-1B8449, 1,8-Dimethoxy-3-methyl-anthraquinone, AG-J-82773, 1,8-dimethoxy-3-methylanthracene-9,10-dione, 9,10-Anthracenedione,1,8-dimethoxy-3-methyl-, 9,10-Anthracenedione, 1,8-dimethoxy-3-methyl-, Anthraquinone,1,8-dimethoxy-3-methyl- (6CI,7CI); 1,8-Di-O-methylchrysophanol;1,8-Dimethoxy-3-methylanthraquinone; Chrysophanol dimethyl ether

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LODCICIWBUFMMY-UHFFFAOYSA-N

71013-35-9

Chrysophanol tetraglucoside (6 suppliers)

IUPAC Name: 1-[6-[[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-hydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 120181-08-0
Synonyms: Chrysophanol 1-tetraglucoside, 1-[6-[[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-hydroxy-3-methylanthracene-9,10-dione

Molecular Formula:	C₃₉H₅₀O₂₄	Molecular Weight:	902.800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: CWGIPJXDFYVNHH-UHFFFAOYSA-N

120181-08-0

Chrysophanol triglucoside (4 suppliers)

120181-07-9

CHRYSOPHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

418-74-3

Chrysophanol-1-O-?-gentiobioside (5 suppliers)

IUPAC Name: 8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 54944-38-6
Synonyms: 8-Hydroxy-3-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)anthracene-9,10-dione

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FKODDFZWQVWOAW-ONMHTNRHSA-N

54944-38-6

Chrysophanol-8-o-beta-d-(6'-o-malonyl)glucoside (3 suppliers)

IUPAC Name: 3-oxo-3-[[3,4,5-trihydroxy-6-(8-hydroxy-6-methyl-9,10-dioxoanthracen-1-yl)oxyoxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 205107-13-7
Synonyms: CHRYSOPHANOL-8-O-BETA-D-(6'-O-MALONYL)GLUCOSIDE

Molecular Formula:	C₂₄H₂₂O₁₂	Molecular Weight:	502.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: JTBHLAGLMHJJIX-UHFFFAOYSA-N

205107-13-7

CHRYSOPHOSPHATE (2 suppliers)

114572-89-3

Chrysospermin A (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-1,3-dihydroxy-2-[[1-hydroxy-2-[[(2S)-1-hydroxy-2-(1-hydroxyethylideneamino)-3-phenylpropylidene]amino]-2-methylpropylidene]amino]propylidene]amino]-1-hydroxy-2-methylpropylidene]amino]-1-hydroxy-2-methylpropylidene]amino]-1-hydroxy-4-methylpentylidene]amino]-N-[2-[1-[1-[(2S)-1-[(2S)-1-[1-[(2S)-2-[N-[1-[1-[1-[(2S)-1,5-dihydroxy-1-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]imino-5-iminopentan-2-yl]imino-1-hydroxy-2-methylpropan-2-yl]imino-1-hydroxy-2-methylpropan-2-yl]imino-1-hydroxy-2-methylpropan-2-yl]-C-hydroxycarbonimidoyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]imino-1-hydroxypropan-2-yl]imino-1-hydroxypropan-2-yl]imino-1-hydroxy-2-methylpropan-2-yl]imino-1-hydroxy-2-methylpropan-2-yl]imino-2-hydroxyethyl]pentanediimidic acid | CAS Registry Number: 160824-57-7

Molecular Formula:	C₉₀H₁₄₀N₂₂O₂₃	Molecular Weight:	1898.200 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	43

InChIKey: GIZISGRBTRFGIJ-WNMUOJPCSA-N

160824-57-7

Chrysosplenetin (9 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 603-56-5
Synonyms: Chrysosplenetin B, Quercetagetin 3,6,7,3'-tetramethyl ether, 3,6,7,3'-tetra-methylquercetagetin, 69234-29-3, CHRYSOSPLENOL B, AC1NQYPY, SureCN2369883, CHEMBL33256, CPD-10529, LMPK12113009, 5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone, C10030, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-, 4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NBVTYGIYKCPHQN-UHFFFAOYSA-N

603-56-5

CHRYSOSPLENIUM ALTERNIFOLIUM EXTRACT (1 supplier)

89997-66-0

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