Cimicidanol 3-Arabinoside,CIMICIFUGA DAHURICA Suppliers & Manufacturers

CHEMICAL products beginning with : C

65401 to 65450 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

Cimicidanol 3-Arabinoside (6 suppliers)

Synonyms: Cimicidanol 3-arabinoside

Molecular Formula:	C₃₅H₅₂O₉	Molecular Weight:	616.792 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYBFXJMIKJNNAJ-GZYHAVPISA-N

161207-05-2

CIMICIFUGA DAHURICA (0 suppliers)

CIMICIFUGA FLETIDA EXTRACT (0 suppliers)

CIMICIFUGA FOETIDA (0 suppliers)

Cimicifuga foetida extract (2 suppliers)

92456-74-1

CIMICIFUGA RACEMOSA (0 suppliers)

Cimicifuga racemosa extract (5 suppliers)

92672-18-9

Cimicifugamide (1 supplier)

1119671-93-0

Cimicifugic acid B (2 suppliers)

IUPAC Name: (2R,3S)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid | CAS Registry Number: 205114-66-5
Synonyms: AC1O6AB9, CHEMBL500586, (2R,3S)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid, Butanedioic acid, 2-9(3,4-dihydroxyphenyl)methyl)-2-hydroxy-3-(((2E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxo-2-propenyl)oxy)-, (2R,3S)-, Butanedioic acid, 2-9(3,4-dihydroxyphenyl)methyl)-2-hydroxy-3-((3-(3-hydroxy-4-methoxyphenyl)-1-oxo-2-propenyl)oxy)-, (S-(R*,S*(E)))-

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YVHLLZXSGPDXOA-ZHBFVYIWSA-N

205114-66-5

CIMICIFUGIC ACID F (1 supplier)

Cimicifugoside (8 suppliers)

Synonyms: CID441913, C08935

Molecular Formula:	C₃₇H₅₄O₁₁	Molecular Weight:	674.818060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XUJMHSCMPCZWOV-UJAIUVFWSA-N

66176-93-0

Cimicifugoside H-1 (7 suppliers)

Synonyms: Cimicifugoside H1, UNII-C3LF0ZYD3S, C3LF0ZYD3S, Cimifugoside H 1, Cimicifugoside H 1, Cimicifugoside H1 (constituent of Black cohosh) [DSC], 9,19-Cyclolanost-7-ene-16,23-dione, 24,25-epoxy-11-hydroxy-3-(beta-D- xylopyranosyloxy)-, (3beta,11beta,24R)-

Molecular Formula:	C₃₅H₅₂O₉	Molecular Weight:	616.792 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYBFXJMIKJNNAJ-GLWILYKISA-N

163046-73-9

Cimicifugoside H2 (5 suppliers)

Synonyms: Ambap161097-77-4, ZINC263584431

Molecular Formula:	C₃₅H₅₄O₁₀	Molecular Weight:	634.807 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SUNYLGIAMKNXMN-YNNNJJHKSA-N

161097-77-4

CIMICIPHENONE (1 supplier)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 863604-14-2
Synonyms: Cimiciphenone, 3,4-Dihydroxyphenacyl isoferulate, UNII-88VXS58L1Z, 88VXS58L1Z, 2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, 2-(3,4-dihydroxyphenyl)-2-oxoethyl ester, (2E)-, CHEMBL4071682, [2-(3,4-dihydroxyphenyl)-2-oxoethyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, BDBM50236704, AKOS040734218, Q27269959

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DAFPSPBZCRCOAU-XVNBXDOJSA-N

863604-14-2

Cimiciphytine (0 suppliers)

Molecular Formula:	C₃₇H₄₂N₄O₇	Molecular Weight:	654.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RHJDWXMFWUJUBI-FSTONSNTSA-N

68353-31-1

Cimicoxib (9 suppliers)

IUPAC Name: 4-[4-chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide | CAS Registry Number: 265114-23-6
Synonyms: Cimicoxib [INN], UNII-W7FHJ107MC, CHEBI:291924, UR-8880, CID213053, 4-(4-Chloro-5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-1-yl)benzenesulfonamide, 4-[4-Chloro-5-(3-fluoro-4-methoxy-phenyl)-imidazol-1-yl]-benzenesulfonamide

Molecular Formula:	C₁₆H₁₃ClFN₃O₃S	Molecular Weight:	381.809123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYXDNECMRLFQMZ-UHFFFAOYSA-N

265114-23-6

Cimidahurinine (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142542-89-0
Synonyms: UNII-J88XB1FJ39, J88XB1FJ39, Cimidahurinin, Osmanthuside F, AC1NSTL8, 3-Hydroxytyrosol 3-O-glucoside, beta-D-Glucopyranoside, 2-hydroxy-5-(2-hydroxyethyl)phenyl, (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula:	C₁₄H₂₀O₈	Molecular Weight:	316.303800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QOGCASCQGJEYDO-RKQHYHRCSA-N

142542-89-0

Cimifugin (16 suppliers)

IUPAC Name: (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 37921-38-3
Synonyms: C09000

Molecular Formula:	C₁₆H₁₈O₆	Molecular Weight:	306.310520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATDBDSBKYKMRGZ-ZDUSSCGKSA-N

37921-38-3

Cimifugin 4'-O-β-D-glucopyranoside (7 suppliers)

IUPAC Name: (2~{S})-7-(hydroxymethyl)-4-methoxy-2-[2-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 1632110-81-6
Synonyms: Cimifugin 4'-O-beta-D-glucopyranoside, Cimifugin4'-O-beta-D-glucopyranoside, ZINC299817849

Molecular Formula:	C₂₂H₂₈O₁₁	Molecular Weight:	468.455 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XATAXBHNGRMKLI-OOBAEQHESA-N

1632110-81-6

CIMIFUGOSIDE (0 suppliers)

CIMIFUGOSIDE H-1 (0 suppliers)

Cimigenol (3 suppliers)

Synonyms: AGN-PC-00RJHT, SureCN12536213

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNBHUROFMYCHGI-UHFFFAOYSA-N

3779-59-7

CIMIGENOL-3- O-A-L -ARABINOSIDE (0 suppliers)

CIMIGENOL-3- O-Î‘-L -ARABINOSIDE, 98.5% HPLC (0 suppliers)

Cimigenol-3-O-?-D-xylpyranoside (0 suppliers)

CIMIGENOL-3-O-A-L-ARABINOSIDE (0 suppliers)

CIMIGENOL-3-O-Î’-D-XYLPYRANOSIDE (0 suppliers)

CIMIGENOL-3-O-Î’-D-XYLPYRANOSIDE, 98.5%HPLC (0 suppliers)

CIMIGENOL-3-O-B-D-XYLPYRANOSIDE (0 suppliers)

Cimigenol-3-O-I�-D-xylpyranoside (0 suppliers)

CIMIGENOL-3-O-P-D-XYLPYRANOSIDE (0 suppliers)

Cimigenol-3-one (4 suppliers)

Synonyms: CIMIGENONE

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.683240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFTOWADKDXNJHZ-OTEZEVKPSA-N

31222-32-9

Cimigenoside (11 suppliers)

Synonyms: Cimicifugoside, CID6537499, NCGC00091911-01, (2S,3R,4S,5R)-2-{[(4aR,5aR,7aR,8R,12aR,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethyl-1,3,4,6,7,7a,7b,8,9,11a,12,12a,14,14a-tetradecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydr

Molecular Formula:	C₃₅H₅₂O₉	Molecular Weight:	616.781980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GQLUAQZLAZUHEL-NKMZKCBCSA-N

27994-11-2

Cimigol (0 suppliers)

Synonyms: 9,19-Cyclolanostane-3,15,25-triol, 16,23:16,24-diepoxy-, (3beta,15beta,16alpha,23R,24R)-

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNBHUROFMYCHGI-ONYLVBOWSA-N

57943-48-3

Cimilactone A (2 suppliers)

IUPAC Name: [(1R,3R,4R,5R,6R,10S,12S,13S,16R,18S,21R)-4,6,12,17,17-pentamethyl-8-oxo-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosan-3-yl] acetate | CAS Registry Number: 468733-06-4
Synonyms: [(1R,3R,4R,5R,6R,10S,12S,13S,16R,18S,21R)-4,6,12,17,17-pentamethyl-8-oxo-18-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosan-3-yl] acetate

Molecular Formula:	C₃₃H₅₀O₉	Molecular Weight:	590.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RKTWPXXLEHCPIO-DWWJFHMPSA-N

468733-06-4

Cimilophytine (0 suppliers)

Molecular Formula:	C₃₈H₄₂N₄O₈	Molecular Weight:	682.774 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SLZIAOCXRLDVLI-UEHGBRQASA-N

86527-32-4

CIMIRACEMOSIDE A(P) (0 suppliers)

Cimiracemoside C (7 suppliers)

Synonyms: UNII-4DC28J6R1K, Cimicifugoside M, 4DC28J6R1K, SCHEMBL4921749, Cimigenol 3-o-alpha-L-arabinoside, cimigenol-3-O-alpha-L-arabinoside, Cimigenol 3-o-alpha-L-arabinopyranoside, alpha-L-Arabinopyranoside, (3beta,15alpha,16alpha,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl

Molecular Formula:	C₃₅H₅₆O₉	Molecular Weight:	620.813740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BTPYUWOBZFGKAI-BKJHYQRZSA-N

256925-92-5

Cimiracemoside D (10 suppliers)

Synonyms: UNII-38OGU4B6JD, 38OGU4B6JD, Cimiracemoside D, (-)-, CHEBI:70247, MolPort-039-339-134, ZINC96086360, AKOS030526770, alpha-L-Arabinopyranoside, (3beta,12beta,15alpha,16alpha,23R,24S)-12-(acetyloxy)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl

Molecular Formula:	C₃₇H₅₈O₁₁	Molecular Weight:	678.860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: HZIBYJCDCHVSPK-RKUDFBBFSA-N

290821-39-5

Cimiracemoside F (1 supplier)

IUPAC Name: [(1S,5R,7S,10R,12S,14R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-14-yl] acetate | CAS Registry Number: 264875-61-8
Synonyms: CIMIRACEMOSIDE A, Cimiracemoside-A, UNII-7N2E1K5A7H, 7N2E1K5A7H, Cimiracemoside A (constituent of Black cohosh) [DSC], [(1S,5R,7S,10R,12S,14R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-14-yl] acetate, beta-D-Xylopyranoside, (3beta,12beta,16beta,22R,23R,24R)-12-(acetyloxy)-16,23:22,25-diepoxy-23,24-dihydroxy-9,19-cyclolanost-7-en-3-yl, SCHEMBL5955040, CHEBI:70245, AT41924, Cimiracemoside A (constituent of Black cohosh), Q27138584, .BETA.-D-XYLOPYRANOSIDE, (3.BETA.,12.BETA.,16.BETA.,22R,23R,24R)-12-(ACETYLOXY)-16,23:22,25-DIEPOXY-23,24-DIHYDROXY-9,19-CYCLOLANOST-7-EN-3-YL

Molecular Formula:	C₃₇H₅₆O₁₁	Molecular Weight:	676.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IHMRHYCBRKQAFU-CCPRSJHGSA-N

264875-61-8

Cimiricaside E (1 supplier)

2101977-10-8

CIMISIDE (0 suppliers)

CIMISIDE >98% BY HPLC (0 suppliers)

Cimiside A (1 supplier)

Synonyms: AGN-PC-009H8A, (7R,7aR,7bR,8R,13R,13aS)-7,13-dihydroxy-11-(2-hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2-yl beta-D-xylopyranoside

Molecular Formula:	C₃₅H₅₆O₁₀	Molecular Weight:	636.813140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JKPGINPCCVKTKQ-UHFFFAOYSA-N

152685-90-0

Cimiside B (5 suppliers)

Synonyms: CID192606, Cimigenol-3-O-xylopyranosyl-3-xylpyranoside, beta-D-Xylopyranoside, (3beta,15alpha,16alpha,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl 3-O-beta-D-xylopyranosyl-

Molecular Formula:	C₄₀H₆₄O₁₃	Molecular Weight:	752.928360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: FQXVWSGUAKXSLO-WQYAHHOZSA-N

152685-91-1

Cimiside C (0 suppliers)

158059-07-5

Cimiside D (0 suppliers)

158059-08-6

Cimiside E (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[[(1S,2R,3S,4R,7R,9S,12R,14S,17R,18R,19R,21R,22S)-2-hydroxy-3,8,8,17,19-pentamethyl-22-prop-1-en-2-yl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosan-9-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 154822-57-8
Synonyms: 25-Deoxy-25,26-didehydrocimigenol 3-O-beta-D-xyloside

Molecular Formula:	C₃₅H₅₄O₈	Molecular Weight:	602.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CVBALRXHSITZGC-VLHBPTQJSA-N

154822-57-8

Cimlanod (2 suppliers)

IUPAC Name: N-hydroxy-5-methylfuran-2-sulfonamide | CAS Registry Number: 1620330-72-4
Synonyms: BMS-986231, CXL-1427, UNII-2US4FK1EPV, 2US4FK1EPV, N-Hydroxy-5-methylfuran-2-sulfonamide, 2-Furansulfonamide, N-hydroxy-5-methyl-, Cimlanod (USAN), Cimlanod [USAN], CHEMBL4297915, SCHEMBL15878610, ZINC145617689, DB14983, HY-118643, CS-0067668, D11407, Q28457133

Molecular Formula:	C₅H₇NO₄S	Molecular Weight:	177.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIXKIXWSKOENAB-UHFFFAOYSA-N

1620330-72-4

Cimoxatone (4 suppliers)

IUPAC Name: 3-[[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile | CAS Registry Number: 73815-11-9
Synonyms: Cimoxatono, Cimoxatonum, Cimoxatone (INN), Cimoxatone [INN], Cimoxatonum [INN-Latin], Cimoxatono [INN-Spanish], EINECS 277-613-7, C19H18N2O4, CID52542, BRN 5627424, MD 780515, MD-780515, MD780515, LS-38737, D02581, C026234, 3-(4-(3-cyanophenylmethoxy)phenyl)-5-(methoxymethyl)-2-oxazolidinone, BENZONITRILE, 3-((4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENOXY)METHYL)-, 3-((4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)methyl)benzonitrile, alpha-(p-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)-m-tolunitrile

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVVJINIUPYKZHR-UHFFFAOYSA-N

73815-11-9

65401 to 65450 of 120576 results Page:

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