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CHEMICAL products beginning with : C
64901 to 64950 of 120578 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 [1299] 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHRYSOIDINE [KLH] (0 suppliers)
CHRYSOIDINE CRYSTALS (5 suppliers)495-45-5
Chrysoidine hydrochloride citrate (1 supplier)
Compound Structure 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: C18H21ClN4O7Molecular Weight: 440.834940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JELYEEACYAGLJF-UHFFFAOYSA-N

5909-04-6
Chrysoidine R (6 suppliers)
Compound Structure 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: C13H15ClN4Molecular Weight: 262.738000 [g/mol]
H-Bond Donor: 3H-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
CHRYSOIDINE-13C6 10 MG (0 suppliers)1450792-07-0
chrysomelidial (1 supplier)
Compound Structure 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: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPYIDDKLXUUEPE-GKAPJAKFSA-N

63808-11-7
Chrysomycin (8CI,9CI) (0 suppliers)1403-38-9
Chrysomycin A (5 suppliers)
Compound Structure 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: C28H28O9Molecular Weight: 508.516520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OMDANBMKOUVKAG-UHFFFAOYSA-N

82196-88-1
CHRYSOMYCIN A, EVOPURE® (0 suppliers)
Chrysomycin B (5 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® (0 suppliers)
Chrysoobtusin (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 70588-06-6
Synonyms: 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione, Chryso-obtusin, AC1L4E61, CHEMBL461085, AKOS016010638, AK120352, KB-230773, C17669, 9,10-Anthracenedione, 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMDXTRSTKHTSCE-UHFFFAOYSA-N

70588-06-6
Chrysophanein (7 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 (31 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 8-O-glucoside (11 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 (2 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 (5 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 (3 suppliers)120181-07-9
CHRYSOPHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)418-74-3
Chrysophanol-1-O-?-gentiobioside (3 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 (3 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 (0 suppliers)
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 (9 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 (0 suppliers)89997-66-0
Chrysosplenol C (5 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: 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 (9 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 (0 suppliers)
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 (5 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 (0 suppliers)
CHRYSOTILEAASBESTOS (1 supplier)132207-32-0
Chrysotoxene (1 supplier)157480-67-6
CHRYSOTOXINE (4 suppliers)
Chrysotoxine (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxyphenol | CAS Registry Number: 156951-82-5
Synonyms: AC1NSTKQ, CHEMBL219352, CTK0B0566, 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxyphenol, Phenol, 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxy-

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUHRVKGYFHPWRI-UHFFFAOYSA-N

156951-82-5
Chrysron forte (0 suppliers)86090-37-1
CHS(P-NITROBENZYL 7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE) (3 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 (1 supplier)
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 (10 suppliers)
Compound Structure IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine | CAS Registry Number: 200484-11-3
Synonyms: CHS 828, CHS828, CHEBI:118696, CID148198, LS-73363, (E)-(6-(4-chlorophenoxy)hexyl)-2-cyano-3-(pyridin-4-yl)guanidine, Guanidine, N-(6-(4-chlorophenoxy)hexyl)-N'-cyano-N''-4-pyridinyl-, N-(6-(4-Chlorophenoxy)hexyl)-N'-cyano-N''-4-pyridinylguanidine, N-[6-(4-chlorophenoxy)hexyl]-N''-cyano-N'-pyridin-4-ylguanidine

Molecular Formula: C19H22ClN5OMolecular Weight: 371.863880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOIPLTNGIAPDBY-UHFFFAOYSA-N

200484-11-3
CHS-828 (nicotinate) (1 supplier)1160589-73-0
CHS1 Protein, S. cerevisiae, Recombinant (His) (1 supplier)
CHST11 Protein, Human, Recombinant (His) (1 supplier)
CHST15 Protein, Human, Recombinant (His) (1 supplier)
Chst15-IN-1 (3 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
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