Chrysoeriol-7-O-?-D-glucopyranoside,Chrysoeriol-7-O-B-D-Glucopyranoside Suppliers & Manufacturers

CHEMICAL products beginning with : C

36801 to 36850 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

Chrysoeriol-7-O-?-D-glucopyranoside (12 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 19993-32-9
Synonyms: CHEMBL486391, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₂O₁₁	Molecular Weight:	462.403480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GAMYVSCDDLXAQW-MIUGBVLSSA-N

19993-32-9

Chrysoeriol-7-O-B-D-Glucopyranoside (1 supplier)

Chrysoeriol-d3 (3 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 (2 suppliers)

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 (10 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 (3 suppliers)

3348-16-8

Chrysoidine thiocyanate (1 supplier)

16484-81-4

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) (0 suppliers)

1403-38-9

Chrysomycin A (9 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 (8 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

Chrysophanol (43 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 1-glucoside (7 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 8-O-glucoside (15 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 DIMETHYL ETHER (4 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 (3 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 (1 supplier)

120181-07-9

CHRYSOPHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

418-74-3

Chrysophanol-1-O-?-gentiobioside (1 supplier)

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 (2 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

Chrysospermin A (1 supplier)

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 (11 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

CHRYSOSPLENOL C (4 suppliers)

IUPAC Name: 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 23370-16-3
Synonyms: Chrysosplenol C, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4h-chromen-4-one, AC1L4NZW, AC1Q6E0U, SureCN4742072, CHEMBL483031, 3,7,3'-tri-methylquercetagetin, CTK4F1362, 3, 7, 3'-O-trimethylquercetagetin, AR-1G6180, CPD-10520, LMPK12112982, Quercetagetin 3,7,3'-trimethyl ether, AG-J-92689, C10031, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one, 4H-1-Benzopyran-4-one,5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-, Flavone,4',5,6-trihydroxy-3,3',7-trimethoxy- (8CI); 5,6,4'-Trihydroxy-3,7,3'-trimethoxyflavone;Chrysosplenol C; Quercetagetin 3,7,3'-trimethyl ether

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QQBSPLCHDUCBNM-UHFFFAOYSA-N

23370-16-3

Chrysosplenol D (13 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 14965-20-9
Synonyms: Quercetagetin 3,6,7-Trimethyl ether, CHEMBL491366, CHEBI:18016, 3',4',5-Trihydroxy-3,6,7-trimethoxyflavone, AC1NQXFZ, C04552, SureCN11133546, MEGxp0_000419, ACon1_001031, MolPort-000-767-868, LMPK12112998, ZINC06017650, NCGC00169741-01, NP-001076, 345-TRIHYDROXY-367-TRIMETHOXYFLAVO, 5,3',4'-Trihydroxy-3,6,7-trimethoxyflavone, BRD-K10956860-001-01-3, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BYWLLSQTJBXAPV-UHFFFAOYSA-N

14965-20-9

Chrysosplenosid-c (1 supplier)

24274-45-1

Chrysosplenoside H (0 suppliers)

86880-87-7

Chrysosporide (1 supplier)

IUPAC Name: (3R,6S,9R,12S,15S)-3-methyl-9,12,15-tris(2-methylpropyl)-6-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone | CAS Registry Number: 916058-13-4
Synonyms: CHRYSOSPORIDE, CHEMBL471885, Cyclo(D-alanyl-L-leucyl-L-leucyl-D-leucyl-L-valyl)

Molecular Formula:	C₂₆H₄₇N₅O₅	Molecular Weight:	509.681880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IJSHLVSQYSNTII-IFLJBQAJSA-N

916058-13-4

CHRYSOSPORIN (1 supplier)

149175-49-5

Chrysothol (7 suppliers)

Synonyms: MolPort-035-706-249, ZINC35049228, W2272, (1r,2s,3r,6s,7s,10r)-10-isopropyl-3,7-dimethyl-11-oxatricyclo[5.3.1.02,6]undecan-3-ol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEWNHOBTYNZGAR-FSKVPOERSA-N

911714-91-5

CHRYSOTILEAASBESTOS (1 supplier)

132207-32-0

Chrysron forte (0 suppliers)

86090-37-1

CHS(P-NITROBENZYL 7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE) (3 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (6R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 53116-50-0
Synonyms: SCHEMBL8766580, P-NITROBENZYL7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE

Molecular Formula:	C₂₂H₁₉N₃O₇S	Molecular Weight:	469.467160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AJAYYHYWTPEASL-BDPMCISCSA-N

53116-50-0

CHS-111 (1 supplier)

IUPAC Name: [4-(2-benzylindazol-3-yl)phenyl]methanol | CAS Registry Number: 886755-63-1
Synonyms: 2-benzyl-3-(4-hydroxymethylphenyl)indazole, [4-(2-Benzyl-2H-indazol-3-yl)phenyl]methanol, SCHEMBL4485895, [4-(2-benzylindazol-3-yl)phenyl]methanol

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUQSBGZNHKRJGO-UHFFFAOYSA-N

886755-63-1

Chst15-IN-1 (1 supplier)

IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide | CAS Registry Number: 2158198-77-5
Synonyms: Sulfotransferase-IN-1, Chst15-IN-34, (E)-3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide, AKOS000974619, (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide, HY-124704, CS-0087371, EN300-26592272, Z44338340, (2e)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide, 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₁BrCl₂N₂O₃	Molecular Weight:	442.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRFHFNDPXNWVTL-ONNFQVAWSA-N

2158198-77-5

CHUANGXINMYCIN (2 suppliers)

Synonyms: Chuangxinmycin, Chuanghsinmycin, 2H-Thiopyrano(4,3,2-cd)indole-2-carboxylic acid, 3,5-dihydro-3-methyl-, cis-(-)-, cis-(-)-3,5-Dihydro-3-methyl-2H-thiopyrano(4,3,2-cd)indole-2-carboxylic acid, AC1MI2KR, SureCN117509, CHEMBL320316, CTK2F5814, AG-G-34858, LS-153262, 2H-Thiopyrano[4,3,2-cd]indole-2-carboxylicacid, 3,5-dihydro-3-methyl-, (2R,3S)-, 2H-Thiopyrano[4,3,2-cd]indole-2-carboxylicacid, 3,5-dihydro-3-methyl-, (2R-cis)-; (-)-Chuangxinmycin; Chuanghsinmycin;Chuangxinmycin

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKHFLDXCKWDVMF-UPONEAKYSA-N

63339-68-4

Chuanlian Extract (1 supplier)

Chuanxingol (0 suppliers)

87421-30-5

Chuanxiong Oil (0 suppliers)

Chuanxiong pyrazine (2 suppliers)

126339-57-9

Chuanxiong Rhizome Extract (0 suppliers)

Chwastoben (0 suppliers)

114705-79-2

CHWASTOX D (1 supplier)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 8003-31-4
Synonyms: (4-chloro-2-methylphenoxy)acetic acid- 3,6-dichloro-2-methoxybenzoic acid(1:1), 851016-22-3, Chwastox Turbo, Bandex N, Banvel Master M, Banel M, SYS 67 Dambe, MCPA - dicamba mixt., Dicamba - MCPA mixt., AC1Q3ODZ, SureCN6273887, AC1L3O55, CTK8E0403, KST-1A8560, 8065-43-8 (hydrochloride salt), AR-1A5656, (4-chloro-2-methylphenoxy)acetic acid - 3,6-dichloro-2-methoxybenzoic acid (1:1), 2-(4-chloro-2-methylphenoxy)acetic acid; 3,6-dichloro-2-methoxybenzoic acid, Acetic acid, (4-chloro-2-methylphenoxy)-, mixted with 3,6-dichloro-2-methoxybenzoic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (4-chloro-2-methylphenoxy)acetic acid

Molecular Formula:	C₁₇H₁₅Cl₃O₆	Molecular Weight:	421.656400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODAAFAGFPSYBQN-UHFFFAOYSA-N

8003-31-4

Chyavanprash (0 suppliers)

39384-17-3

Chymase (3 suppliers)

97501-92-3

Chymase-IN-1 (5 suppliers)

IUPAC Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid | CAS Registry Number: 862090-74-2
Synonyms: CHEMBL387130, SCHEMBL404228, BDBM50208228, HY-100269, CS-0018420, 1-(5-chlorobenzo[b]thiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethylphosphonic acid

Molecular Formula:	C₂₀H₁₅ClNO₄PS	Molecular Weight:	431.827 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUJXISJLAPAFBO-UHFFFAOYSA-N

862090-74-2

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