Chalcocite,CHALCOCITE GLANCE COPPER Suppliers & Manufacturers

CHEMICAL products beginning with : C

31351 to 31400 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

Chalcocite (3 suppliers)

22205-54-4

CHALCOCITE GLANCE COPPER (2 suppliers)

IUPAC Name: copper;copper(1+);sulfanide | CAS Registry Number: 21112-20-9
Synonyms: Copper(I) sulfide, Cuprasulfide, Copper sulfide (Cu2S), Dicopper sulfide, Dicopper sulphide, Dicopper monosulfide, Cuprous sulfide (Cu2S), EINECS 244-842-9, 22205-45-4, 342459_ALDRICH, 510653_ALDRICH, AKOS015903345, LS-54925, I14-18581, 155903-69-8, 22891-51-6

Molecular Formula:	Cu₂HS	Molecular Weight:	160.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQKDYYAZGHBAPR-UHFFFAOYSA-M

21112-20-9

Chalcogenide (0 suppliers)

CHALCOGRAN (3 suppliers)

30841-84-2

Chalcohalide (0 suppliers)

Chalcohalides (0 suppliers)

CHALCOMYCIN (9 suppliers)

IUPAC Name: (1S,2E,5S,7S,8R,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione | CAS Registry Number: 20283-48-1
Synonyms: Chalcomycin (8CI)(9CI), AIDS012257, AIDS-012257, NSC150439, CID6436271, NSC 150439, 4,17-Dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione,2-[[(6-deoxy-2,3-di-O-methyl-.beta.-D-allopyranosyl)oxy]methyl]-9-[(4,6-dideoxy-3-O-methyl-.beta.-D-xylo-hexopyranosyl)oxy]-12-hydroxy-3,8,10,12-tetramethyl-, (1S,2R,3R,6E,8S,9S,10S,12S,14E,16S)-

Molecular Formula:	C₃₅H₅₆O₁₄	Molecular Weight:	700.810740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KLGADJPDTCIJLO-FCNIXBKESA-N

20283-48-1

Chalcone (19 suppliers)

IUPAC Name: (E)-1,3-di(phenyl)prop-2-en-1-one | CAS Registry Number: 94-41-7
Synonyms: trans-Chalcone, Chalkone, Benzalacetophenone, Cinnamophenone, beta-Benzoylstyrene, (E)-Chalcone, Chalkon, Benzylideneacetophenone, Styryl phenyl ketone, 2-Benzalacetophenone, Phenyl styryl ketone, Benzylidenecetophenone, beta-Phenylacrylophenone, trans-Benzalacetophenone, 3-Phenylacrylophenone, 1,3-Diphenylpropenone, Benzylidene acetophenone, Phenyl trans-styryl ketone, 2-Propen-1-one, 1,3-diphenyl-, (E)-Benzylideneacetophenone

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N

94-41-7

Chalcone 4 hydrate (4 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one;hydrate | CAS Registry Number: 1202866-96-3
Synonyms: (E)-1-(4-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one hydrate

Molecular Formula:	C₁₆H₁₅ClO₄	Molecular Weight:	306.740900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXVQKTVKTBMRIW-VOKCZWNHSA-N

1202866-96-3

CHALCONE ALPHA,BETA-EPOXIDE (4 suppliers)

CHALCONE B646854K030 (2 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 66568-98-7
Synonyms: NSC271636, AC1L842J, Eriodictyol 7,3'-dimethyl ether, LMPK12140585, NSC-271636, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZJVBGCZOLNWHW-UHFFFAOYSA-N

66568-98-7

Chalcone Dye (4 suppliers)

200007-25-6

CHALCONE OXIME (2 suppliers)

IUPAC Name: N-(1,3-diphenylprop-2-enylidene)hydroxylamine | CAS Registry Number: 6502-38-1
Synonyms: AC1LAWKI, CBDivE_001752, CTK1G1750, CTK2A0678, CTK2G7113, AG-G-44286, MCULE-7390209885, 2-Propen-1-one, 1,3-diphenyl-, oxime, N-(1,3-diphenylprop-2-enylidene)hydroxylamine, 2-Propen-1-one, 1,3-diphenyl-, oxime, (E,E)-, 2-Propen-1-one, 1,3-diphenyl-, oxime, (Z,E)-, 52939-94-3, 76951-52-5

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXQYPXRYRSEMAA-UHFFFAOYSA-N

6502-38-1

Chalcone, a-[(tert-butylamino)methyl]-,hydrochloride, (E)- (8CI) (2 suppliers)

IUPAC Name: (E)-2-[(tert-butylamino)methyl]-1,3-diphenylprop-2-en-1-one;hydrochloride | CAS Registry Number: 14182-03-7
Synonyms: NSC167212, NSC-167212, 2-Propen-1-one,1-dimethylethyl)amino]methyl]-1,3-diphenyl-, (E)-, hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZFBPPPYZXWFTM-LSJACRKWSA-N

14182-03-7

Chalcone, a-methyl-4'-phenyl-,trans- (8CI) (2 suppliers)

IUPAC Name: (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one | CAS Registry Number: 14436-08-9
Synonyms: NSC167148, AC1NYVMV, NSC-167148, (E)-2-methyl-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one

Molecular Formula:	C₂₂H₁₈O	Molecular Weight:	298.377720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJKDMMRQXZMISL-WUKNDPDISA-N

14436-08-9

Chalcone, b-methyl-a-[(p-sulfanilylanilino)methyl]-(8CI) (2 suppliers)

IUPAC Name: (Z)-2-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3-diphenylbut-2-en-1-one | CAS Registry Number: 17051-82-0
Synonyms: NSC34243, NSC-34243

Molecular Formula:	C₂₉H₂₆N₂O₃S	Molecular Weight:	482.593340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFKNIZGUECBEBR-HFTWOUSFSA-N

17051-82-0

Chalcone,2',3,4',6'-tetrahydroxy-4-methoxy-, 2',4'-di-b-D-glucopyranoside (7CI,8CI) (0 suppliers)

IUPAC Name: 5-bromo-2-chloro-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]benzamide | CAS Registry Number: 6198-24-9
Synonyms: STK025251, 5-bromo-2-chloro-N-[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]benzamide, AC1LRA6Z, MolPort-002-188-691, ZINC01209489, AKOS001950551, MCULE-6839374370, 5-bromo-2-chloro-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]benzamide

Molecular Formula:	C₂₁H₁₆BrClN₄O₂	Molecular Weight:	471.734340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUWYAWQCUPXWGX-UHFFFAOYSA-N

6198-24-9

CHALCONE,2-(2-DIMETHYLAMINOETHOXY)-,CITRATE (4 suppliers)

IUPAC Name: 2-carboxy-4-hydroxy-2-(hydroxymethyl)-4-oxobutanoate; dimethyl-[2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethyl]azanium | CAS Registry Number: 103734-52-7
Synonyms: 2-(2-Dimethylaminoethoxy)chalcone citrate, CID6435704, LS-52908, CHALCONE, 2-(2-DIMETHYLAMINOETHOXY)-, CITRATE

Molecular Formula:	C₂₅H₂₉NO₉	Molecular Weight:	487.499060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WACAMKPSCTXROY-UEIGIMKUSA-N

103734-52-7

Chalcone,3'-chloro-2'-hydroxy-2-nitro- (7CI,8CI) (1 supplier)

IUPAC Name: N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 6077-31-2
Synonyms: CBMicro_044775, AC1MYDQP, Oprea1_630932, Oprea1_696297, STOCK3S-51518, MolPort-002-585-862, STK844740, AKOS005626023, MCULE-6796016044, BIM-0044534.P001, N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-(4-methylphenyl)benzenesulfonamide, N-[2-hydroxy-3-(morpholin-4-yl)propyl]-N-(4-methylphenyl)benzenesulfonamide

Molecular Formula:	C₂₀H₂₆N₂O₄S	Molecular Weight:	390.496440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYNPUNNUQVVXKO-UHFFFAOYSA-N

6077-31-2

Chalcone,3'-chloro-5'-fluoro-2',4-dihydroxy-3-methoxy- (8CI) (2 suppliers)

IUPAC Name: (E)-1-(3-chloro-5-fluoro-2-hydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 4108-00-3
Synonyms: NSC81410, AC1NSB1O, NSC-81410, (E)-1-(3-chloro-5-fluoro-2-hydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₂ClFO₄	Molecular Weight:	322.715483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFMTUPMILGYGTQ-DUXPYHPUSA-N

4108-00-3

Chalcone,4-hydroxy-2',4'-dimethoxy-3-nitro- (8CI) (1 supplier)

IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 30071-41-1
Synonyms: 2',4'-Dimethoxy-4-hydroxy-3-nitrochalcone, Chalcone, 2',4'-dimethoxy-4-hydroxy-3-nitro-, 4-Idrossi-2',4'-dimetossi-3-nitrocalcone [Italian], AC1O61PW, ZINC35475632, AKOS008685211, LS-52905, 4-Idrossi-2',4'-dimetossi-3-nitrocalcone, PB-05099817, (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₅NO₆	Molecular Weight:	329.304100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJTKHDACRMAHTD-XVNBXDOJSA-N

30071-41-1

Chalcone,5'-chloro-3,4-dimethoxy-2'-(2-morpholinoethoxy)-, hydrochloride (8CI) (1 supplier)

IUPAC Name: (E)-3-[5-chloro-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one;chloride | CAS Registry Number: 28328-69-0
Synonyms: RM 23, 5'-Chloro-3,4-dimethoxy-2'-(2-morpholinoethoxy)chalcone hydrochloride, CHALCONE, 5'-CHLORO-3,4-DIMETHOXY-2'-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, Chlorhydrate de ((dimethoxy-3,4 cinnamoyl)-2 chloro-4 phenoxy) ethylmorpholine [French], AC1O5H7U, LS-52894, Chlorhydrate de ((dimethoxy-3,4 cinnamoyl)-2 chloro-4 phenoxy) ethylmorpholine, (E)-3-[5-chloro-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one chloride

Molecular Formula:	C₂₃H₂₇Cl₂NO₅	Molecular Weight:	468.370180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJCDFBCPVSWBKG-ZIKNSQGESA-N

28328-69-0

Chalcone,6'-hydroxy-2',3',4-trimethoxy- (7CI,8CI) (2 suppliers)

IUPAC Name: (E)-1-(6-hydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1236-62-0
Synonyms: NSC75525, AC1NSAM9, NSC-75525, (E)-1-(6-hydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXNMBICJBTXURA-RMKNXTFCSA-N

1236-62-0

Chalcone,a,b-dichloro-, dimethyl acetal (8CI) (3 suppliers)

IUPAC Name: [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene | CAS Registry Number: 13492-69-8
Synonyms: NSC172576, AC1NTLJC, NSC-172576, [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene

Molecular Formula:	C₁₇H₁₆Cl₂O₂	Molecular Weight:	323.213740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSNOVPKOBGPFHH-FOCLMDBBSA-N

13492-69-8

CHALCONE,SS-PHENYL- (9 suppliers)

IUPAC Name: 1,3,3-triphenylprop-2-en-1-one | CAS Registry Number: 849-01-4
Synonyms: Chalcone, .beta.-phenyl-, Acrylophenone, 3,3-diphenyl-, Ambkt23936, NSC10420, MolPort-000-882-719, NSC53394, CID136664, ZINC04416650, 2-Propen-1-one, 1,3,3-triphenyl-

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTKAYCBILQSQRK-UHFFFAOYSA-N

849-01-4

Chalcones A-N-5 (1 supplier)

2756846-09-8

Chalconoid (0 suppliers)

CHALCOPYRITE (9 suppliers)

IUPAC Name: copper; iron; sulfane | CAS Registry Number: 1308-56-1
Synonyms: Chalcopyrite, Cupric ferrous sulfide, Chalcopyrite (CuFeS2), CID3081378

Molecular Formula:	CuFeH₄S₂	Molecular Weight:	187.552760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFSXHSNXYZVGBN-UHFFFAOYSA-N

1308-56-1

CHALCOSE (2 suppliers)

IUPAC Name: (2R,3S,5R)-2,5-dihydroxy-3-methoxyhexanal | CAS Registry Number: 3150-28-5
Synonyms: 4,6-dideoxy-3-O-methyl-D-glucose, chalcose, Lankavose, D-Chalcose, Chalcose, D-, D-Chalcose [MI], AC1OAGX8, UNII-315Q92U08C, CHEBI:30975, 4,6-dideoxy-3-O-methyl-D-xylo-hexose, D-Xylo-hexose, 4,6-dideoxy-3-O-methyl-, (2R,3S,5R)-2,5-dihydroxy-3-methoxyhexanal

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFQHDCDVJNGLLP-VQVTYTSYSA-N

3150-28-5

Chalcostibite (SbCuS2) (0 suppliers)

15123-86-1

CHALEPIMOSKACHAN (1 supplier)

132536-64-2

CHALEPIN (4 suppliers)

IUPAC Name: 2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 13164-04-0
Synonyms: Chalepin, Heliettin, CCRIS 5726, CID119066, LS-188427, C09267, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(1,1-dimethyl-2-propenyl)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, 33054-89-6

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCDLLLXYAICSQV-UHFFFAOYSA-N

13164-04-0

Chaliponga (0 suppliers)

Chalk (5 suppliers)

IUPAC Name: calcium carbonate | CAS Registry Number: 13397-25-6
Synonyms: Limestone, Marble, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya, Agstone

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

13397-25-6

Chalk Powder (66 suppliers)

IUPAC Name: calcium carbonate | CAS Registry Number: 1317-65-3
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

1317-65-3

CHALOGENAPYRYLIUM DYE 8B (3 suppliers)

115732-39-3

CHALONE (1 supplier)

8054-45-3

CHALYBITE (2 suppliers)

IUPAC Name: carbonic acid; iron | CAS Registry Number: 14476-16-5
Synonyms: Siderite, Siderite (Fe(CO3)), CID115133

Molecular Formula:	CH₂FeO₃	Molecular Weight:	117.869780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDEGMUDWFRGZDH-UHFFFAOYSA-N

14476-16-5

CHAMAECYDIN (1 supplier)

IUPAC Name: (1'R,4S,5'S,6aS,10aS)-1-hydroxy-7,7,10a-trimethyl-1',3-di(propan-2-yl)spiro[6a,8,9,10-tetrahydro-6H-acephenanthrylene-4,4'-bicyclo[3.1.0]hexane]-2,5-dione | CAS Registry Number: 86746-82-9
Synonyms: Chamaecydin

Molecular Formula:	C₃₀H₄₀O₃	Molecular Weight:	448.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTGGVCKBMLNHNX-WLHXYQFRSA-N

86746-82-9

CHAMAECYDINOL (1 supplier)

86699-52-7

CHAMAECYNONE (4 suppliers)

IUPAC Name: (1S,4aS,7R,8aR)-7-ethynyl-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one | CAS Registry Number: 10208-54-5
Synonyms: Chamaecynone, CHEBI:563560, CID193451, 2(1H)-Naphthalenone, 7-ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-, (1S-(1alpha,4abeta,7beta,8abeta))-

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLJJVPSVSROSLC-SFTQSGBHSA-N

10208-54-5

chamaecyparis lawsoniana wood oil (1 supplier)

264201-23-2

CHAMAEGREGGANE (1 supplier)

IUPAC Name: methyl (4aR,4bS,8aS,10S)-10-acetyloxy-4b,8,8-trimethyl-3-oxo-4,4a,5,6,7,8a,9,10-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 159440-62-7
Synonyms: Chamaegreggane

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JHCOOMLHVRTLHK-NWZZKEMCSA-N

159440-62-7

Chamaejasmenin A (5 suppliers)

IUPAC Name: (2S,3R)-3-[(2R,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 89595-71-1
Synonyms: CHEBI:65614, MolPort-039-338-972, ZINC95910062, (2R*,2'S*,3S*,3'R*)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione, rel-(-)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)

Molecular Formula:	C₃₂H₂₆O₁₀	Molecular Weight:	570.550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BTCICADMSGBCKA-COWFKMKXSA-N

89595-71-1

Chamaejasmenin C (7 suppliers)

IUPAC Name: (2R,3S)-5,7-dihydroxy-3-[(2S,3R)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 89595-70-0
Synonyms: MolPort-039-338-973, ZINC299817743

Molecular Formula:	C₃₃H₂₈O₁₀	Molecular Weight:	584.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RCENZFSDCKZBLJ-PPYDQSFFSA-N

89595-70-0

Chamaejasmenin D (2 suppliers)

IUPAC Name: (2S,3S)-5,7-dihydroxy-3-[(2S,3S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 865852-47-7
Synonyms: CHEBI:65615, MolPort-039-338-970, ZINC96085369, (+)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7'-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2'-(4-hydroxyphenyl), (2S*,2'S*,3S*,3'S*)-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione

Molecular Formula:	C₃₂H₂₆O₁₀	Molecular Weight:	570.550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BFPJOJFVZXWMSM-QWWQXMGCSA-N

865852-47-7

Chamaejasmine (4 suppliers)

IUPAC Name: (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 69618-96-8
Synonyms: AC1L4E1J, LS-191197, (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, (3,3'-Bi-4H-1-benzopyran)-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'R,3S,3'S)-rel-

Molecular Formula:	C₃₀H₂₂O₁₀	Molecular Weight:	542.489680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RNQBLQALVMHBKH-HHGOQMMWSA-N

69618-96-8

Chamaelirium�Luteum�Extract (1 supplier)

Chamaelirium� Luteum� Extract (0 suppliers)

Chamaeliriumcarolinianum, ext. (0 suppliers)

85085-27-4

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