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CHEMICAL products beginning with : C
63051 to 63100 of 117478 results  Page: << Previous 50 Results 1260 1261 [1262] 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chrysomycin B (9 suppliers)
Compound Structure 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: C27H28O9Molecular Weight: 496.505820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BJPYMDSMDBCKEP-QSMCFSHASA-N

83852-56-6
CHRYSOMYCIN B, EVOPURE® (1 supplier)
Chrysophanol (36 suppliers)
Compound Structure 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: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQGUBLBATBMXHT-UHFFFAOYSA-N

481-74-3
Chrysophanol 1-glucoside (9 suppliers)
Compound Structure 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: C21H20O9Molecular Weight: 416.382 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QKPDYSSHOSPOKH-UHFFFAOYSA-N

4839-60-5
Chrysophanol 8-O-glucoside (15 suppliers)
Compound Structure 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: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WMMOMSNMMDMSRB-JNHRPPPUSA-N

13241-28-6
Chrysophanol 8-O-β-D-(6′-O-galloyl)glucopyranoside (1 supplier)266997-57-3
CHRYSOPHANOL DIMETHYL ETHER (4 suppliers)
Compound Structure 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: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LODCICIWBUFMMY-UHFFFAOYSA-N

71013-35-9
Chrysophanol tetraglucoside (6 suppliers)
Compound Structure 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: C39H50O24Molecular Weight: 902.800 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: CWGIPJXDFYVNHH-UHFFFAOYSA-N

120181-08-0
Chrysophanol triglucoside (5 suppliers)120181-07-9
CHRYSOPHANOL, CERTIFIED REFERENCE MATERIAL (2 suppliers)418-74-3
Chrysophanol-1-O-?-gentiobioside (5 suppliers)
Compound Structure 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: C27H30O14Molecular Weight: 578.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: FKODDFZWQVWOAW-ONMHTNRHSA-N

54944-38-6
Chrysophanol-8-o-beta-d-(6'-o-malonyl)glucoside (2 suppliers)
Compound Structure 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: C24H22O12Molecular Weight: 502.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JTBHLAGLMHJJIX-UHFFFAOYSA-N

205107-13-7
CHRYSOPHOSPHATE (1 supplier)114572-89-3
CHRYSOPOGON ZIZANIOIDES (1 supplier)
Chrysospermin A (1 supplier)
Compound Structure 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: C90H140N22O23Molecular Weight: 1898.200 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 43

InChIKey: GIZISGRBTRFGIJ-WNMUOJPCSA-N

160824-57-7
Chrysosplenetin (12 suppliers)
Compound Structure 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: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NBVTYGIYKCPHQN-UHFFFAOYSA-N

603-56-5
CHRYSOSPLENIUM ALTERNIFOLIUM EXTRACT (1 supplier)89997-66-0
CHRYSOSPLENOL C (6 suppliers)
Compound Structure 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: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QQBSPLCHDUCBNM-UHFFFAOYSA-N

23370-16-3
Chrysosplenol D (12 suppliers)
Compound Structure 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: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BYWLLSQTJBXAPV-UHFFFAOYSA-N

14965-20-9
Chrysosplenosid-c (2 suppliers)24274-45-1
Chrysosplenoside H (0 suppliers)86880-87-7
Chrysosporide (1 supplier)
Compound Structure 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: C26H47N5O5Molecular Weight: 509.681880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IJSHLVSQYSNTII-IFLJBQAJSA-N

916058-13-4
CHRYSOSPORIN (1 supplier)149175-49-5
Chrysothol (7 suppliers)
Compound Structure 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: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEWNHOBTYNZGAR-FSKVPOERSA-N

911714-91-5
CHRYSOTILE ASBESTOS (1 supplier)
CHRYSOTILEAASBESTOS (1 supplier)132207-32-0
CHRYSOTOXINE (4 suppliers)
Chrysron forte (0 suppliers)86090-37-1
CHS(P-NITROBENZYL 7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE) (5 suppliers)
Compound Structure 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: C22H19N3O7SMolecular Weight: 469.467160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJAYYHYWTPEASL-BDPMCISCSA-N

53116-50-0
CHS-111 (2 suppliers)
Compound Structure 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: C21H18N2OMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUQSBGZNHKRJGO-UHFFFAOYSA-N

886755-63-1
CHS-828 (nicotinate) (1 supplier)1160589-73-0
Chst15-IN-1 (4 suppliers)
Compound Structure 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: C17H11BrCl2N2O3Molecular Weight: 442.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRFHFNDPXNWVTL-ONNFQVAWSA-N

2158198-77-5
CHU N6 BASAL SALT MEDIUM WITH VITAMINS (1 supplier)
CHUANGHUANGBAI (1 supplier)
CHUANGXINMYCIN (2 suppliers)
Compound Structure 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: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKHFLDXCKWDVMF-UPONEAKYSA-N

63339-68-4
CHUANGXIONGZINE HYDROCHLORID (1 supplier)
Chuanlian Extract (1 supplier)
CHUANWU REFERENCE MEDICINE (1 supplier)
Chuanxingol (0 suppliers)87421-30-5
Chuanxiong Oil (0 suppliers)
Chuanxiong pyrazine (2 suppliers)126339-57-9
CHUANXIONG RHIZOMA (1 supplier)
Chuanxiong Rhizome Extract (0 suppliers)
CHUANXIONG RHIZOME OIL (1 supplier)
CHUCK; DIA(IN), 1; FOR THIN FILM SPIN COATER (1 supplier)
CHUCK; DIA(IN), 2; FOR THIN FILM SPIN COATER (1 supplier)
CHULING PLANT EXTRACT (1 supplier)
Chwastoben (0 suppliers)114705-79-2
CHWASTOX D (1 supplier)
Compound Structure 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: C17H15Cl3O6Molecular Weight: 421.656400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODAAFAGFPSYBQN-UHFFFAOYSA-N

8003-31-4
CHX PALMITIC ACID (1 supplier)
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