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CHEMICAL products beginning with : W
1551 to 1600 of 1910 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Withaperuvin C (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-hydroxy-1-[(6R,8R,9S,10R,13S,14R,17S)-6,14,17-trihydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one | CAS Registry Number: 81644-34-0
Synonyms: SCHEMBL20138478, (17S,22R)-6beta,14,17,20,22-Pentahydroxy-1-oxo-5beta-ergosta-2,4,24-triene-26-oic acid delta-lactone

Molecular Formula: C28H38O7Molecular Weight: 486.605 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBJZGHYOMSKIJB-TWLFGGHSSA-N

81644-34-0
withaperuvin E (1 supplier)
Compound Structure Synonyms: Withaperuvin E

Molecular Formula: C28H36O8Molecular Weight: 500.588 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DHNMHYCYRGRLRY-WRBJHVENSA-N

92125-38-7
Withaphysacarpin (0 suppliers)
Compound Structure Synonyms: withaphysacarpin

Molecular Formula: C28H40O7Molecular Weight: 488.621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CZKZWDJWVZTWCF-HIWNUXHDSA-N

41929-21-9
Withaphysalin S (3 suppliers)949172-13-8
Withaphysanolide (0 suppliers)74799-65-8
Withasomniferin A (0 suppliers)138613-90-8
Withasomnilide (0 suppliers)188861-09-8
Withastramonolide (0 suppliers)
Compound Structure Synonyms: UNII-LGW57VCY6K, LGW57VCY6K, Withastramonolide (constituent of ashwagandha root) [DSC], (22R)-1-Oxo-6alpha,7alpha-epoxy-5,12alpha,22,27-tetrahydroxy-5alpha-ergosta-2,24-dien-26-oic acid 26,22-lactone

Molecular Formula: C28H38O7Molecular Weight: 486.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZYXVOZNURJLMFP-BNNRDBEOSA-N

66873-31-2
WITHASTRAMONOLIDE, 12-DEOXY-(PRIMARY STANDARD) (8 suppliers)
Compound Structure Synonyms: 27-Hydroxywithanolide B, 12-Deoxywithastramonolide, (5|A,6|A,7|A,22R)-6,7-Epoxy-5,22,27-trihydroxy-1-oxoergosta-2,24-dien-26-oic acid |A-lactone

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AWVMHXZWAKRDGG-MEBIVHGNSA-N

60124-17-6
Withatatulin B (0 suppliers)183269-84-3
Wittifuran X (7 suppliers)
Compound Structure IUPAC Name: 5-(6-hydroxy-5-methoxy-1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 1309478-07-6
Synonyms: 5-Methoxymorican M, MolPort-039-338-248, ZINC105955657

Molecular Formula: C15H12O5Molecular Weight: 272.256 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STYZEEPLURADAI-UHFFFAOYSA-N

1309478-07-6
WJ35435 (1 supplier)1620054-84-3
WJD008 (1 supplier)1309087-83-9
WK 7122 (0 suppliers)122498-51-5
WK-X-34 (2 suppliers)908859-10-9
WK0202, [PHENYL RING-14C(U)]- (1 supplier)
WK23 (2 suppliers)
WK88-1 (1 supplier)958888-32-9
WKYMVM (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 187986-11-4
Synonyms: W-peptide, SCHEMBL3486226, MolPort-023-276-217, AKOS024456789

Molecular Formula: C41H61N9O7S2Molecular Weight: 856.109140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: FMBGOORJEKQQLG-LXOXETEGSA-N

187986-11-4
WKYMVM - NH2 (1 supplier)
WKYMVM 2TFA(187986-17-0(FREE BASE)) (1 supplier)
WKYMVM TFA (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1313730-09-4
Synonyms: WKYMVM (TFA), HY-P1120A, CS-0101046, WKYMVdM trifluoroacetate salt, >=98% (HPLC), powder

Molecular Formula: C43H62F3N9O9S2Molecular Weight: 970.100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MYVYQWVNXDVTBW-HQORXVKSSA-N

1313730-09-4
WKYMVM trifluoroacetate salt (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide;2,2,2-trifluoroacetic acid
Synonyms: WKYMVM (TFA), WKYMVM TFA, 1313730-09-4, WKYMVm (trifluoroacetate salt), HY-P1120A, DA-68710, CS-0101046, WKYMVdM trifluoroacetate salt, >=98% (HPLC), powder

Molecular Formula: C43H62F3N9O9S2Molecular Weight: 970.100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MYVYQWVNXDVTBW-HQORXVKSSA-N

WKYMVM-NH2 (TFA) (2 suppliers)1435781-74-0
WKYMVM-NH2 PEPTIDE (1 supplier)
WL 22864 (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(E)-2-chloro-1-[ethoxy(ethyl)phosphoryl]oxyethenyl]benzene | CAS Registry Number: 11096-60-9
Synonyms: AC1O519M, WL 22864, 1,2-dichloro-4-[(E)-2-chloro-1-[ethoxy(ethyl)phosphoryl]oxyethenyl]benzene

Molecular Formula: C12H14Cl3O3PMolecular Weight: 343.570522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQZGKEVVVUYTET-XYOKQWHBSA-N

11096-60-9
WL 25644 (0 suppliers)66757-11-7
WL 47 - DIMER (1 supplier)
WL NUTRIENT AGAR (1 supplier)
WLIPHATIC AMINE OXYETHYLATE SULFONATE50% (1 supplier)
WLSEAGPVVTVRALRGTGSW (1 supplier)771479-86-8
WM-2-EHS (1 supplier)
WM-3835 (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N'-(3-hydroxyphenyl)sulfonyl-3-methyl-5-phenylbenzohydrazide | CAS Registry Number: 2229025-70-9
Synonyms: 4-fluoro-N'-[(3-hydroxyphenyl)sulfonyl]-5-methyl[1,1'-biphenyl]-3-carbohydrazide, SCHEMBL20233254, SCHEMBL20775985, SCHEMBL21641923, EX-A5268, s9805, WM3835, HY-134901, CS-0163780, N'-(4-Fluoro-5-methyl-[1,1'-biphenyl]-3-carbonyl)-3-hydroxybenzenesulfonohydrazide, JAV

Molecular Formula: C20H17FN2O4SMolecular Weight: 400.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KVJFJJXCBRSCDY-UHFFFAOYSA-N

2229025-70-9
WM-GTCC (7 suppliers)
Compound Structure IUPAC Name: decanoic acid;octanoic acid;propane-1,2,3-triol | CAS Registry Number: 52622-27-2
Synonyms: decanoic acid; glycerol; octanoic acid, Caprylic/capric triglyceride, Hallstar GC, Liponate GC, Tegosoft CT, Neobee O, MCT Oil, Myglyol 812, C8-10 Glycerides, Triester F 810, Caprylic acid, capric acid triglyceride, Captex 300, Miglyol 812 N, Glycerides, C8-10, AC1L3Q1D, AC1Q5W7V, SCHEMBL580207, CTK8D8942, STORWMDPIHOSMF-UHFFFAOYSA-N, Octanoic/decanoic acid triglyceride

Molecular Formula: C21H44O7Molecular Weight: 408.576 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

52622-27-2
WM382 (2 suppliers)2606990-92-3
WMV REAL-TIME PCR KIT (1 supplier)
WN1316 (1 supplier)
Compound Structure IUPAC Name: N-(5-pyridin-2-yl-1H-imidazol-2-yl)-2-(N,2,4,6-tetramethylanilino)acetamide;trihydrochloride | CAS Registry Number: 1356959-71-1
Synonyms: UNII-WY5ZU7RUK4, WY5ZU7RUK4, WN-1316 trihydrochloride, CHEMBL3923082, 2-(Methyl(2,4,6-trimethylphenyl)amino)-N-(4-(pyridin-2-yl)-1H-imidazol-2-yl)acetamide trihydrochloride, Acetamide, 2-(methyl(2,4,6-trimethylphenyl)amino)-N-(5-(2-pyridinyl)-1H-imidazol-2-yl)-, hydrochloride (1:3), N-(4-(2-Pyridyl)-1H-imidazol-2-yl)-2-(N,2,4,6-tetramethylanilino)acetamide, trihydrochloride

Molecular Formula: C20H26Cl3N5OMolecular Weight: 458.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: XZNHUZDSSZMVLD-UHFFFAOYSA-N

1356959-71-1
WNK-IN-12 (4 suppliers)2123483-49-6
WNK-IN-3 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(methylamino)pyrimidin-4-yl]oxyphenyl]-3-[4-[(4-propan-2-ylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 853298-47-2
Synonyms: 1-[4-(4-Isopropyl-piperazin-1-ylmethyl)-3-trifluoromethyl-phenyl]-3-[4-(2-methylamino-pyrimidin-4-yloxy)-phenyl]-urea, SCHEMBL4936330, 1-[4-[2-(methylamino)pyrimidin-4-yl]oxyphenyl]-3-[4-[(4-propan-2-ylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea

Molecular Formula: C27H32F3N7O2Molecular Weight: 543.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TZKBNGYRAFKRJC-UHFFFAOYSA-N

853298-47-2
WNK-IN-7 (1 supplier)2125724-72-1
WNK1-IN-1 (3 suppliers)324022-39-1
WNK4 PEPTIDE (1 supplier)
WNK4(SER/THR-PROTEIN KINASE WNK4; PROTEIN KINASE WITH NO LYSINE 4; PROTEIN KINASE, LYSINE –DFICIENT 4), CERTIFIED REFERENCE MATERIAL (1 supplier)
WNK463 (8 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[1-[5-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl]piperidin-4-yl]imidazole-4-carboxamide | CAS Registry Number: 2012607-27-9
Synonyms: N-(tert-butyl)-1-(1-(5-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)pyridin-2-yl)piperidin-4-yl)-1H-imidazole-5-carboxamide, N-tert-butyl-1-(1-(5-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)pyridin-2-yl)piperidin-4-yl)-1H-imidazole-5-carboxamide, N-Tert-Butyl-1-(1-{5-[5-(Trifluoromethyl)-1,3,4-Oxadiazol-2-Yl]pyridin-2-Yl}piperidin-4-Yl)-1h-Imidazole-5-Carboxamide, NVP-WNK463, SCHEMBL20558708, WNK-463, BCP29014, EX-A2547, s8358, AKOS032945049, ZINC575623808, CS-5921, AK685668, HY-100626, J3.591.084K, 5FJ

Molecular Formula: C21H24F3N7O2Molecular Weight: 463.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HWSHOMMVLGBIDN-UHFFFAOYSA-N

2012607-27-9
Wnt Agonist (0 suppliers)
Wnt Agonist 1 (7 suppliers)
Compound Structure IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 2095432-75-8
Synonyms: Wnt agonist 1, Wnt agonist 1 (BML-284), BML 284, AMBMP hydrochloride, SCHEMBL19668265, MolPort-044-560-308, 853220-52-7(free-base), s8178, AKOS030210984, CID 11210285, N4-(1,3-Benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)-2,4-pyrimidinediamine hydrochloride

Molecular Formula: C19H19ClN4O3Molecular Weight: 386.836 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XZOFNDFDGVAIEH-UHFFFAOYSA-N

2095432-75-8
Wnt pathway activator 2 (4 suppliers)1360540-82-4
WNT-3A (MOUSE), (RECOMBINANT) ≥80% (1 supplier)
WNT-3A PROTEIN (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 134944-05-1
Synonyms: APEOPFIPAQZZSL-LOBDJWBCSA-N

Molecular Formula: C48H61N21O30P4Molecular Weight: 1536.028 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 42

InChIKey: APEOPFIPAQZZSL-LOBDJWBCSA-N

134944-05-1
Wnt/β-catenin agonist 2 (5 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-yl)-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 943820-93-7
Synonyms: Wnt/|A-catenin agonist 2, SCHEMBL1178309, EX-A6411, HY-141873, CS-0311565

Molecular Formula: C13H12N4O3Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXPRTBBVBMTJDL-UHFFFAOYSA-N

943820-93-7
1551 to 1600 of 1910 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 >> Next 50 Results
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