Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : W
651 to 700 of 1205 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
WJ-39 (2 suppliers)3009908-95-3
WJ35435 (2 suppliers)1620054-84-3
WJ460 (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(4-phenylbutyl)benzamide | CAS Registry Number: 1415251-36-3
Synonyms: 3-(3-(2-Methoxyphenyl)-4-oxothiazolidin-2-yl)-N-(4-phenylbutyl)benzamide, EX-A3425, HY-124632, CS-0087181

Molecular Formula: C27H28N2O3SMolecular Weight: 460.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOSNKHFAOWELSW-UHFFFAOYSA-N

1415251-36-3
WJD008 (2 suppliers)1309087-83-9
WK 7122 (1 supplier)122498-51-5
WK-298 (3 suppliers)1067654-70-9
WK-30 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide | CAS Registry Number: 62989-73-5
Synonyms: 4-Leucylaminoantipyrine, L-4-Leucylaminoantipyrine, WK 30 (pharmaceutical), CID173884, LS-101473, L-4-Leucylamino-2,3-dimethyl-5-oxo-1-phenylpyrazoline, (S)-2-Amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-methylpentanamide, Pentanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-methyl-, (S)-

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWAVOMKTMZURCR-AWEZNQCLSA-N

62989-73-5
WK-X-34 (4 suppliers)908859-10-9
WK499 (1 supplier)3034883-70-7
WK500B (2 suppliers)2253985-29-2
WK692 (2 suppliers)2694055-38-2
WK88-1 (3 suppliers)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 (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-[[(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 | CAS Registry Number: 187986-17-0
Synonyms: WKYMVm, CHEMBL552527, AC1L9XHI, Leukocyte chemoattractant peptide, MolPort-023-276-218, Trp-Lys-Tyr-Met-Val-D-Met-NH2, AKOS024456791, (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

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

InChIKey: FMBGOORJEKQQLG-JUZZZACGSA-N

187986-17-0
WKYMVM TFA (2 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
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 (1 supplier)66757-11-7
WL12 (1 supplier)1886057-64-2
WL47 TFA (1 supplier)
WLB-87848 (2 suppliers)2839205-09-1
WLB-89462 (3 suppliers)2849471-75-4
WLSEAGPVVTVRALRGTGSW (1 supplier)771479-86-8
WM-1119 (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide | CAS Registry Number: 2055397-28-7
Synonyms: AK00739744, 2-Fluoro-N'-(3-fluoro-5-(pyridin-2-yl)benzoyl)benzenesulfonohydrazide

Molecular Formula: C18H13F2N3O3SMolecular Weight: 389.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLXULUNLCRKWRD-UHFFFAOYSA-N

2055397-28-7
WM-3835 (6 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-586 (4 suppliers)2894832-05-2
WM-662 (2 suppliers)1308257-47-7
WM-8014 (6 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)-2-fluoro-3-methyl-5-phenylbenzohydrazide | CAS Registry Number: 2055397-18-5
Synonyms: MOZ-IN-3, SCHEMBL20233020, BCP29114, WM8014, WM 8014, HY-102060, CS-0022886, 4-fluoro-5-methyl-N'-(phenylsulfonyl)[1,1'-biphenyl]-3-carbohydrazide, 7KM

Molecular Formula: C20H17FN2O3SMolecular Weight: 384.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHHZKBMVRPULAW-UHFFFAOYSA-N

2055397-18-5
WM-GTCC (4 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 (5 suppliers)2606990-92-3
WMJ-J-09 (1 supplier)2416914-29-7
WMK-1 (1 supplier)2814563-83-0
WMK-2 (1 supplier)2814563-63-6
WML-01 (1 supplier)3057478-36-8
WMS-1405 (1 supplier)1232196-73-4
WMS-1410 (1 supplier)1253197-38-4
WN1316 (2 suppliers)
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-11 (3 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-[2-(methylamino)-1,3-thiazol-4-yl]pyridin-4-yl]-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 2123489-30-3
Synonyms: CHEMBL4088706, (5-Chloro-2-(2-(methylamino)thiazol-4-yl)pyridin-4-yl)(4-(4-chlorobenzyl)piperazin-1-yl)methanone, WNK Inhibitor 11, BCP32643, BDBM50258566, BS-15899, HY-112094, CS-0043339, ClC=1C(=CC(=NC=1)C=1N=C(SC=1)NC)C(=O)N1CCN(CC1)CC1=CC=C(C=C1)Cl, WNK IN 11; WNKIN11; WNK inhibitor 11; WNK inhibitor-11;Allosteric WNK Kinase Inhibitor

Molecular Formula: C21H21Cl2N5OSMolecular Weight: 462.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVXAYIXYYOVALX-UHFFFAOYSA-N

2123489-30-3
WNK-IN-12 (3 suppliers)2123483-49-6
WNK-IN-3 (2 suppliers)
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 (4 suppliers)2125724-72-1
WNK1-IN-1 (5 suppliers)324022-39-1
WNK463 (6 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
WNRQLYPEWTEAQRLD (1 supplier)
Wnt pathway activator 1 (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione | CAS Registry Number: 1360540-81-3
Synonyms: 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-phenylbutane-1,4-dione, SCHEMBL653870, AOCDRSSVFUCURK-UHFFFAOYSA-N, EX-A3071

Molecular Formula: C18H16O4Molecular Weight: 296.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOCDRSSVFUCURK-UHFFFAOYSA-N

1360540-81-3
Wnt pathway activator 2 (6 suppliers)1360540-82-4
Wnt pathway inhibitor 5 (2 suppliers)1385817-77-5
Wnt Surrogate/Wnt3a Protein, Recombinant (1 supplier)
WNT-3A PROTEIN (2 suppliers)
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
651 to 700 of 1205 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company