CILOSTAZOL-D11,WHIT SOLID,Cilostazol-D2 Suppliers & Manufacturers

CHEMICAL products beginning with : C

37901 to 37950 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

CILOSTAZOL-D11,WHIT SOLID (6 suppliers)

IUPAC Name: 6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1073608-02-2
Synonyms: Cilostazol-d11, Pletal-d11, CTK8F8657, OPC-13013-d11, AG-B-19817, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone-d11

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	380.528460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGUKTPIGVIEKM-SAGHCWGKSA-N

1073608-02-2

Cilostazol-D2 (2 suppliers)

1073608-03-3

CILOSTAZOL-D4 (5 suppliers)

IUPAC Name: 6-[4-[1-(2,2,6,6-tetradeuteriocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1215541-47-1
Synonyms: Cilostazol-d4, PubChem13635, J-004525

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	373.493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGUKTPIGVIEKM-KXGHAPEVSA-N

1215541-47-1

Cilostazol-D6 (2 suppliers)

1246641-05-3

CILP Protein, Human, Recombinant (His & Myc) (1 supplier)

CILP2 Protein, Human, Recombinant (GST & His & Myc) (1 supplier)

Ciltistotug (1 supplier)

3014361-59-9

Ciltoprazine (5 suppliers)

IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide | CAS Registry Number: 54063-30-8
Synonyms: 1-(5-Chloro-2-methoxybenzoyl)-3-(3-(4-m-tolyl-1-piperazinyl)propyl)urea, 61614-29-7, Ciltoprazin, Ciltoprazina, Ciltoprazinum, AC1L4XCZ, AC1Q3LT2, SureCN2733723, CHEMBL2104455, UNII-91G29CI904, CTK4J9438, KST-1B6259, AR-1B2413, AG-K-31208, 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide, Benzamide,5-chloro-2-methoxy-N-[[[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]amino]carbonyl]-

Molecular Formula:	C₂₃H₂₉ClN₄O₃	Molecular Weight:	444.954360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRAICTQDUFYXMD-UHFFFAOYSA-N

54063-30-8

Ciluan (1 supplier)

IUPAC Name: 2,6-dichloro-4-phenylpyridine-3,5-dicarbonitrile;2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39374-44-2
Synonyms: AC1L49DT, 2,6-dichloro-4-phenylpyridine-3,5-dicarbonitrile; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula:	C₂₂H₁₃Cl₅N₄O₂S	Molecular Weight:	574.694220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMXJQNPDGSWTJU-UHFFFAOYSA-N

39374-44-2

Ciluprevir (5 suppliers)

Synonyms: Ciluprevir (USAN/INN), D03501

Molecular Formula:	C₄₀H₅₀N₆O₈S	Molecular Weight:	774.925400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PJZPDFUUXKKDNB-KAWOMJNASA-N

300832-84-2

Ciluprevir (5 suppliers)

849022-30-6

CIM-834 (1 supplier)

3104363-32-5

cim0216 (7 suppliers)

IUPAC Name: 2-(3,4-dihydro-2~{H}-quinolin-1-yl)-~{N}-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide | CAS Registry Number: 1031496-06-6
Synonyms: MolPort-009-413-644, CIM 0216, AKOS025293508, MCULE-3154415327, 3,4-Dihydro-N-(5-methyl-3-isoxazolyl)-?-phenyl-1(2H)-quinolineacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

Molecular Formula:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSEXDSJYVSEVGF-UHFFFAOYSA-N

1031496-06-6

Cimaterol (4 suppliers)

45239-37-1

Cimaterol-d7 (6 suppliers)

IUPAC Name: 2-amino-5-[2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 1228182-44-2
Synonyms: CL 263780-d7, 2-Amino-5-(1-hydroxy-2-isopropyl-d7-aminoethyl)benzonitrile, 2-Amino-5-[1-hydroxy-2-[(1-methylethyl-d7)amino]ethyl]benzonitrile

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	226.326012 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BUXRLJCGHZZYNE-UNAVHCQLSA-N

1228182-44-2

Cimbuterol (6 suppliers)

IUPAC Name: 2-amino-5-[2-(tert-butylamino)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 54239-39-3
Synonyms: AC1MHJTB, SureCN9706066, FT-0665041, 2-Amino-5-(2-tert-butylamino-1-hydroxyethyl)benzonitrile, 2-amino-5-[2-(tert-butylamino)-1-hydroxyethyl]benzonitrile, 2-Amino-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]benzonitrile

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YKKQAXQGZIBJFS-UHFFFAOYSA-N

54239-39-3

Cimbuterol-(tert-butyl-d9) (7 suppliers)

IUPAC Name: 2-amino-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzonitrile | CAS Registry Number: 1246819-04-4
Synonyms: Cimbuterol-d9, 2-Amino-5-(2-tert-butyl-d9-amino-1-hydroxyethyl)benzonitrile, 2-Amino-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]benzonitrile

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	242.364916 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YKKQAXQGZIBJFS-GQALSZNTSA-N

1246819-04-4

Cimdelirsen (3 suppliers)

2131025-82-4

Cimdelirsen sodium (3 suppliers)

2131025-83-5

Cimepanol (6 suppliers)

IUPAC Name: 1-cyclohexyl-2-methylpropan-1-ol | CAS Registry Number: 29474-12-2
Synonyms: Cimepanolum, Cimepanolum [INN-Latin], SureCN364779, 1-Cyclohexyl-isobutylalkohol, UNII-1R7T67JP3G, 1-Cyclohexyl-2-methylpropanol, AC1L23X2, CHEMBL2106472, alpha-Isopropylcyclohexanemethanol, 1-cyclohexyl-2-methylpropan-1-ol, EINECS 249-661-9, AKOS010015220, Cyclohexanemethanol, alpha-(1-methylethyl)-

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZNUOUOIPRQTTB-UHFFFAOYSA-N

29474-12-2

CIMETEROL (8 suppliers)

IUPAC Name: 2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile | CAS Registry Number: 54239-37-1
Synonyms: cimaterol, cimatrol, Cimaterolum, Cimaterolum [Latin], UNII-ZPY8VRF0GB, Cimaterol (USAN/INN), Cimaterol [USAN:INN], BSPBio_001582, KBioGR_000302, KBioSS_000302, BCBcMAP01_000252, C12H17N3O, KBio2_000302, KBio2_002870, KBio2_005438, KBio3_000603, KBio3_000604, CID2755, MolPort-003-666-831, Bio1_000410

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BUXRLJCGHZZYNE-UHFFFAOYSA-N

54239-37-1

Cimetidine (58 suppliers)

IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol hydrochloride | CAS Registry Number: 38585-62-5
Synonyms: 227420_ALDRICH, EINECS 254-021-7, 4-Methylimidazol-5-ylmethanolhydrochloride, 4-Methyl-5-imidazolemethanol hydrochloride, T5614881

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UBHDUFNPQJWPRQ-UHFFFAOYSA-N

38585-62-5

Cimetidine (49 suppliers)

IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula:	C₁₀H₁₆N₆S	Molecular Weight:	252.339240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

51481-61-9

CIMETIDINE AMIDE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea | CAS Registry Number: 52568-80-6
Synonyms: 1-[n'-methyl-n-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)carbamimidoyl]urea, Guanylurea cimetidine, [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea, AC1L2ZPT, AC1Q3XKR, AC1Q5JE6, SureCN11207651, SureCN11207654, SureCN11207659, Cimetidine Amide Dihydrochloride, KST-1B8736, AR-1B9491, FT-0665042, ((Methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)urea, Urea, ((methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)-, [(Methylamino)[[2-[[5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]methylene]- urea Dihydrochloride

Molecular Formula:	C₁₀H₁₈N₆OS	Molecular Weight:	270.354520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GWWANUFLANSTTA-UHFFFAOYSA-N

52568-80-6

CIMETIDINE CARBOXAMIDE DIHYDROCHLORIDE (FREE BASE) (6 suppliers)

IUPAC Name: N-[N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]acetamide;dihydrochloride | CAS Registry Number: 110592-19-3

Molecular Formula:	C₁₁H₂₁Cl₂N₅OS	Molecular Weight:	342.283 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RUUGUOFOGIQEDW-UHFFFAOYSA-N

110592-19-3

CIMETIDINE DIHYDROCHLORIDE IMP D (7 suppliers)

IUPAC Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;dihydrochloride | CAS Registry Number: 59660-24-1
Synonyms: CHEMBL542087, SCHEMBL11363615, XZXHAKRJVLRPLD-UHFFFAOYSA-N, CIMETIDINEDIHYDROCHLORIDEIMPD, N-methyl-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₅S	Molecular Weight:	300.251660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XZXHAKRJVLRPLD-UHFFFAOYSA-N

59660-24-1

Cimetidine EP Impurity B (6 suppliers)

IUPAC Name: methyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate | CAS Registry Number: 138035-55-9
Synonyms: 3-Cyano-2-methyl-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]isourea, methyl N'-cyano-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate

Molecular Formula:	C₁₀H₁₅N₅OS	Molecular Weight:	253.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYULTRKNQVUZNL-UHFFFAOYSA-N

138035-55-9

Cimetidine EP Impurity F (3 suppliers)

55272-86-1

Cimetidine EP Impurity I HCl (2 suppliers)

38603-74-6

Cimetidine HCl (14 suppliers)

IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine hydrochloride | CAS Registry Number: 70059-30-2
Synonyms: Cimetex, Tagamet Liquid, Tagamet, Tagamet Injection, Endo, Cimetidine Hcl, Cimetidine hydrochloride, C10H16N6S.HCl, Cimetidine hydrochloride [USAN], Cimetidine hydrochloride (TN), Cimetidine hydrochloride (USP), EINECS 274-297-2, EINECS 276-264-8, LS-73442, TL8004938, D03503, 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine monohydrochloride, CIMETIDINE HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, TAGAMET HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, Guanidine, N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₇ClN₆S	Molecular Weight:	288.800180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QJHCNBWLPSXHBL-UHFFFAOYSA-N

70059-30-2

Cimetidine Hcl Imp. E (Ep):Cimetidine Sulphoxide, Crm Standard (10 suppliers)

IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine | CAS Registry Number: 54237-72-8
Synonyms: Cimetidine sulfoxide, AC1L1Y3S, CHEBI:30731, 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine, 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfinyl}ethyl)guanidine, Guanidine, N-cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)sulfinyl)ethyl)-

Molecular Formula:	C₁₀H₁₆N₆OS	Molecular Weight:	268.338640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HOJLJLYVNQFCRE-UHFFFAOYSA-N

54237-72-8

CIMETIDINE HYDROCHLORIDE;ON REQUEST (2 suppliers)

20059-30-2

Cimetidine Impurity 1 (2 suppliers)

IUPAC Name: ethyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate | CAS Registry Number: 75850-09-8
Synonyms: SCHEMBL11183000, SOUJXACLWVBFMD-UHFFFAOYSA-N, N-cyano-N'-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]-O-ethylisourea, 3-Cyano-2-ethyl-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]isourea, ethyl N'-cyano-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate

Molecular Formula:	C₁₁H₁₇N₅OS	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOUJXACLWVBFMD-UHFFFAOYSA-N

75850-09-8

Cimetidine Impurity 3 (1 supplier)

208447-53-4

cimetidine(Water soluble) (0 suppliers)

51484-61-9

CIMETIDINE, [IMIDAZOLE-2-14C]- (0 suppliers)

127723-99-3

Cimetidine-d3(N-methyl-d3) (5 suppliers)

IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-(trideuteriomethyl)guanidine | CAS Registry Number: 1185237-29-9
Synonyms: Cimetidine-d3, Edalened3, Acibilin-d3, Cimetag-d3, Cimetum-d3, Tagamet-d3, Ulcedin-d3, Acinil-d3, Peptol-d3, Cimal-d3, cimetidine-d3 (n-methyl-d3), CTK8F8659, MolPort-044-724-150, SKF-9233-4-d3, AKOS030227986, N-Cyano-N inverted exclamation mark -methyl-d3-N inverted exclamation mark inverted exclamation mark -[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine

Molecular Formula:	C₁₀H₁₆N₆S	Molecular Weight:	255.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AQIXAKUUQRKLND-BMSJAHLVSA-N

1185237-29-9

Cimetropium (1 supplier)

Synonyms: cimetropium, UNII-1N3H74AYTK, CHEMBL2110773, ZINC00607766, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane

Molecular Formula:	C₂₁H₂₈NO₄+	Molecular Weight:	358.451320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVVOZYKELHAIPX-MWGADRMYSA-N

150521-16-7

Cimetropium Bromide (16 suppliers)

Synonyms: Alginor, cimetropium, Cimetropium bromide [INN], Cimetropii bromidum [Latin], Bromure de cimetropium [French], Bromuro de cimetropio [Spanish], C21H28NO4, DA 3177, DA-3177, CID11969536, scopolamine N-(cyclopropylmethyl)bromide, LS-175292, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-(Cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane bromide, 3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, 3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1 alpha,2 beta,4 beta,5 alpha,7 beta))-, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-((S)-tropoyl)-1alphaH,5alphaH-tropanium bromid, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-hydroxy-1alphaH,5alphaH-tropanium bromide, (-)-(S)-tropate

Molecular Formula:	C₂₁H₂₈BrNO₄	Molecular Weight:	438.355320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDURTRGFUGAJHA-PVWAJAEQSA-M

51598-60-8

CIMIACERIN B (1 supplier)

IUPAC Name: (1S,7S,10R,12S,15R,16R,17S,18R,21R,22R,24S)-1,6,6,15,17,20,20-heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacosane-7,21,22-triol | CAS Registry Number: 210643-85-9
Synonyms: (1S,7S,10R,12S,15R,16R,17S,18R,21R,22R,24S)-1,6,6,15,17,20,20-Heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacosane-7,21,22-triol, Cimiacerin B, AKOS040735360

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLEIFZAVNWDOBM-VFFFANILSA-N

210643-85-9

Cimiaceroside A (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-[[(1R,5R,7S,10R,12R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-7-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 210643-83-7
Synonyms: Cimiaceroside A, (-)-, UJX35XW32G, UNII-UJX35XW32G, (2S,3R,4S,5R)-2-[[(1R,5R,7S,10R,12R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-7-yl]oxy]oxane-3,4,5-triol, beta-D-Xylopyranoside, (3beta,16beta,22R,23R,24R)-16,23:22,25-diepoxy-23,24-dihydroxy-9,19-cyclolanost-7-en-3-yl, SCHEMBL7033914, Q27291112, .BETA.-D-XYLOPYRANOSIDE, (3.BETA.,16.BETA.,22R,23R,24R)-16,23:22,25-DIEPOXY-23,24-DIHYDROXY-9,19-CYCLOLANOST-7-EN-3-YL

Molecular Formula:	C₃₅H₅₄O₉	Molecular Weight:	618.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SUWXCVINJBVOAI-NMOPOQBHSA-N

210643-83-7

Cimicidanol (1 supplier)

161206-53-7

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 foetida extract (2 suppliers)

92456-74-1

Cimicifuga racemosa extract (7 suppliers)

92672-18-9

Cimicifugamide (1 supplier)

1119671-93-0

Cimicifugic acid B (3 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 E (2 suppliers)

219986-67-1

Cimicifugic acid L (1 supplier)

1185747-18-5

Cimicifugic acid N (1 supplier)

1215859-67-8

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