WDR5-IN-5,WDR5-IN-7 Suppliers & Manufacturers

CHEMICAL products beginning with : W

251 to 300 of 1205 results Page:

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PRODUCT NAME

CAS Registry Number

WDR5-IN-5 (4 suppliers)

2417012-26-9

WDR5-IN-7 (1 supplier)

3032761-31-9

WDR5-IN-8 (1 supplier)

3033259-97-8

WDR5-MLL1 INHIBITOR (0 suppliers)

IUPAC Name: N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-propan-2-yloxyphenyl]methyl]-3-methoxybenzamide | CAS Registry Number: 2216002-17-2
Synonyms: CHEMBL4285902, N-(5-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-isopropoxybenzyl)-3-methoxybenzamide, starbld0040122, SCHEMBL19997697, BDBM50465559

Molecular Formula:	C₂₄H₂₇N₃O₃	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXZYVORRTZPJAD-UHFFFAOYSA-N

2216002-17-2

WDR5-MYC-IN-2 (1 supplier)

3062125-47-4

WDR77 Protein, Human, Recombinant (His & SUMO) (1 supplier)

WDR91-IN-1 (2 suppliers)

2759614-35-0

We 1008 (1 supplier)

IUPAC Name: 4-bromo-7-(2-chlorophenyl)-13-(oxan-4-yl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene | CAS Registry Number: 71547-95-0
Synonyms: 8-Bromo-6-(ortho-chlorophenyl)-1-tetrahydro-4-pyranyl-4H-5-triazolo(3,4-c)thieno(2,3-e)-1,4-diazepine, We-1008, DTXSID90221782, 4-Bromo-7-(2-chlorophenyl)-13-(oxan-4-yl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene, 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,1)diazepine, 2-bromo-4-(2-chlorophenyl)-6a.7-dihydro-9-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula:	C₁₉H₁₆BrClN₄OS	Molecular Weight:	463.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GALDCNVZNXARAF-UHFFFAOYSA-N

71547-95-0

WE 1073 (1 supplier)

IUPAC Name: 4-bromo-7-(2-chlorophenyl)-13-(hydroxymethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-ol | CAS Registry Number: 88986-12-3
Synonyms: Web 1073, DTXSID201008588, WE-1073, 2-Bromo-4-(2-chlorophenyl)-9-(hydroxymethyl)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-ol, 4-Bromo-7-(2-chlorophenyl)-13-(hydroxymethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-ol

Molecular Formula:	C₁₅H₁₀BrClN₄O₂S	Molecular Weight:	425.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWIRZXDLEWQDEN-UHFFFAOYSA-N

88986-12-3

WE-14 trifluoroacetate salt (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]pentanedioic acid
Synonyms: 115136-18-0, TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU, Chromogranin A-derived peptide, WE-14, WE-14, Human, Chromogranin A-derived peptide, human, Chromogranin A-derived tetradecapeptide, WE-14, DTXSID10150969, L-Glutamic acid, L-tryptophyl-L-seryl-L-lysyl-L-methionyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-leucyl-L-threonyl-L-alanyl-

Molecular Formula:	C₇₂H₁₁₆N₁₈O₂₄S	Molecular Weight:	1649.900 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	28

InChIKey: UZPSDKGJDSGCMM-MQDJJBBVSA-N

Weak Acid Red 5BL (C.I. Acid Red 299) (3 suppliers)

71714-54-0

weak Hepatoprotective agent-1 (3 suppliers)

1807808-90-7

Web 1881FU-Y (1 supplier)

142116-34-5

Web 2098 (2 suppliers)

Synonyms: Morpholine, 4-(3-(4-(2-chlorophenyl)-9-cyclopropyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-, AC1L2TMO, SureCN8487172, LS-92617, 3-[4-(2-chlorophenyl)-9-cyclopropyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(morpholin-4-yl)propan-1-one

Molecular Formula:	C₂₄H₂₄ClN₅O₂S	Molecular Weight:	481.997660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JAOUCUCEKMTRCE-UHFFFAOYSA-N

105219-59-8

Web 2105 (2 suppliers)

Synonyms: Morpholine, 4-(3-(4-(2-chlorophenyl)-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-, AC1L2TMU, LS-92656

Molecular Formula:	C₂₁H₂₀ClN₅O₂S	Molecular Weight:	441.933800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FKULYJQHZKBYIP-UHFFFAOYSA-N

105219-69-0

Web 2118 (3 suppliers)

Synonyms: Web-2118, CID195411, 3-(4-(2-Chlorophenyl)-9-cyclohexyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-yl)-1-(4-morpholinyl)-1-propanone

Molecular Formula:	C₂₇H₃₀ClN₅O₂S	Molecular Weight:	524.077400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBDUNINGNFVFMB-UHFFFAOYSA-N

124672-93-1

WEB-1868 (8 suppliers)

IUPAC Name: 1-benzyl-4-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 96449-69-3
Synonyms: 1-benzyl-4-(hydroxymethyl)pyrrolidin-2-one, 4-(Hydroxymethyl)-1-benzylpyrrolidin-2-one, SBB054855, 2-Pyrrolidinone, 4-(hydroxymethyl)-1-(phenylmethyl)-, AGN-PC-05XGHQ, SureCN3240700, Web 1868, AC1L440K, CTK8A3134, MolPort-003-753-712, ANW-65614, AKOS013528574, AB56109, AG-B-99874, MCULE-2497589089, AK-89623, AM804622, KB-218034, EN300-86026, A11206

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJNWTBGLUKBKME-UHFFFAOYSA-N

96449-69-3

WEB2347 (3 suppliers)

Synonyms: Web 2347, AC1MIW90, SureCN8440056, Web-2347, 4H,7H-Cyclopenta(4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-8-carboxamide, 6-(2-chlorophenyl)-8,9-dihydro-1-methyl-N,N-dipropyl-, 6-(2-Chlorophenyl)-8,9-dihydro-1-methyl-N,N-dipropyl-4H,7H-cyclopenta(4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-8-carboxamide

Molecular Formula:	C₂₅H₂₈ClN₅OS	Molecular Weight:	482.040720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCSIRWUYQVAIRL-UHFFFAOYSA-N

114800-19-0

Weddellite(Ca(C2O4).2H2O) (4 suppliers)

7236-42-2

Wedelia Calendulacea (2 suppliers)

93165-84-5

Wedelialactone A (4 suppliers)

IUPAC Name: [(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-4-(2-methylpropanoyloxy)-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 175862-40-5
Synonyms: Isobutyric acid [(3abeta,4aalpha,9abeta)-2-oxo-3-methylene-5alpha,8beta-dihydroxy-5,8abeta-dimethyl-9alpha-(tigloyloxy)dodecahydronaphtho[2,3-b]furan]-4beta-yl ester, Isobutyric acid [(3abeta,4aalpha,9abeta)-2-oxo-3-methylene-5alpha,8beta-dihydroxy-5,8abeta-dimethyl-9alpha-[[(Z)-2-methyl-2-butenoyl]oxy]dodecahydronaphtho[2,3-b]furan]-4beta-yl ester

Molecular Formula:	C₂₄H₃₄O₈	Molecular Weight:	450.528 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RDXQYZATVQTRST-VJTLMBDDSA-N

175862-40-5

Wedeliatrilolactone A (4 suppliers)

IUPAC Name: [(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylpropanoate | CAS Registry Number: 156993-29-2
Synonyms: (8abeta)-4beta,5alpha-Diacetoxy-alpha-methylene-1alpha-(isobutyryloxy)-3beta,8beta-dihydroxy-4aalpha,8-dimethyldecahydronaphthalene-2beta-acetic acid 2,3-lactone

Molecular Formula:	C₂₃H₃₂O₉	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KVHFFLLKCQPXDW-ZVSMCMQZSA-N

156993-29-2

Wedelin (2 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 89353-61-7
Synonyms: AC1L4A1Q, (2S,3R,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, 3-beta-28-(beta-D-Glucopyranosyloxy)-28-oxo-olean-12-en-3-yl-beta-D-galactopyranosiduronic acid

Molecular Formula:	C₄₂H₆₆O₁₄	Molecular Weight:	794.965040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YOSRLTNUOCHBEA-XWSCDXGUSA-N

89353-61-7

Wedelobatin A (4 suppliers)

Synonyms: WedelobatinA

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTKJIDAGDGTENO-ULSWZXRPSA-N

1589488-34-5

Wedelobatin B (4 suppliers)

Synonyms: WedelobatinB

Molecular Formula:	C₃₀H₄₄O₃	Molecular Weight:	452.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSTKQTLRXOMFCI-WZQMCGDFSA-N

1589488-35-6

Wedelolactone (16 suppliers)

IUPAC Name: 1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 524-12-9
Synonyms: Wedelolactone, Eclipta alba, W4016_SIGMA, IKK Inhibitor II, Wedelolactone, CHEBI:258766, LMPK12090046, 7-Methoxy-5,11,12-trihydroxy-coumestan, CID5281813, SMP2_000112, 5,11,12-Trihydroxy-7-methoxycoumestan, 7-Methoxy-5,11,12-trihydroxycoumestan, NCGC00163667-01, NCGC00163667-02, C10541, K00058, Wedelolactone; 7-Methoxy-5,11,12-trihydroxy-coumestan, 1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.246400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XQDCKJKKMFWXGB-UHFFFAOYSA-N

524-12-9

WEDELOLIDE A (1 supplier)

IUPAC Name: [(1R,2S,3S,6S,7R,8S,9S,13S)-3,6-dihydroxy-2,6,7-trimethyl-10-methylidene-8-(2-methylpropanoyloxy)-11-oxo-12-oxatricyclo[7.3.1.02,7]tridecan-13-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 950766-69-5
Synonyms: Wedelolide A, AKOS040734041, [(1R,2S,3S,6S,7R,8S,9S,13S)-3,6-Dihydroxy-2,6,7-trimethyl-10-methylidene-8-(2-methylpropanoyloxy)-11-oxo-12-oxatricyclo[7.3.1.02,7]tridecan-13-yl] (E)-2-methylbut-2-enoate

Molecular Formula:	C₂₅H₃₆O₈	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YUIFLMUQEDTANM-FTJQBTTRSA-N

950766-69-5

Wedeloside (5 suppliers)

Molecular Formula:	C₄₀H₅₅NO₁₃	Molecular Weight:	757.863600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: KORXNOWCVVACSW-JNEVZASGSA-N

74686-30-9

WEE1 (0 suppliers)

1920-06-8

WEE1 degrader 1 (2 suppliers)

Wee1 Inhibitor II (6 suppliers)

IUPAC Name: 6-butyl-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione | CAS Registry Number: 622855-50-9
Synonyms: CHEMBL215900, 6-Butyl-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione, SCHEMBL5828508, HMS3229P21, BDBM50192400, ZINC35212846, 6-butyl-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione

Molecular Formula:	C₂₄H₁₉ClN₂O₃	Molecular Weight:	418.877 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLSZACLAFZWCCS-UHFFFAOYSA-N

622855-50-9

Wee1-Chk1 Inhibitor (1 supplier)

IUPAC Name: 9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione;hydrate | CAS Registry Number: 1177150-89-8
Synonyms: Wee1/Chk1 Inhibitor, 4-(2-Phenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione, Wee 1/Chk1 Inhibitor, HMS3229P17

Molecular Formula:	C₂₀H₁₄N₂O₄	Molecular Weight:	346.342 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BYBJRPZQCMIOPE-UHFFFAOYSA-N

1177150-89-8

WEE1-IN-10 (2 suppliers)

2226938-19-6

WEE1-IN-11 (2 suppliers)

2975172-98-4

WEE1-IN-12 (1 supplier)

3069940-37-7

WEE1-IN-14 (1 supplier)

2803921-87-9

WEE1-IN-3 (6 suppliers)

IUPAC Name: 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 2272976-28-8
Synonyms: JUN76288, SCHEMBL20712639, US11124518, Example 1, BDBM518526, EX-A4766, HY-138239, CS-0146345, 2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-((2'-methyl-2',3'-dihydro-1'H-spiro-[cyclopropane-1,4'-isoquinolin]-7'-yl)amino)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one

Molecular Formula:	C₂₈H₃₁N₇O₂	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JSZFIXAMFNNRKS-UHFFFAOYSA-N

2272976-28-8

WEE1-IN-4 (8 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione | CAS Registry Number: 622855-37-2
Synonyms: Wee1 Inhibitor, 4-(2-Chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione, Kinome_3672, SureCN5828030, CHEMBL379975, CTK8F1059, CHEBI:455473, HMS3229P19

Molecular Formula:	C₂₀H₁₁ClN₂O₃	Molecular Weight:	362.765940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DPEXRCOBPACFOO-UHFFFAOYSA-N

622855-37-2

WEE1-IN-6 (2 suppliers)

2928524-08-5

WEE1-IN-7 (1 supplier)

2924006-98-2

WEE1-IN-8 (2 suppliers)

2493422-74-3

WEE1-IN-9 (1 supplier)

2510782-14-4

Wee1/HDAC-IN-1 (1 supplier)

3037071-29-4

WEE1/PKMYT1-IN-1 (2 suppliers)

3047737-15-2

WEE1/PKMYT1-IN-2 (1 supplier)

3047759-59-8

WEE1/PKMYT1-IN-3 (1 supplier)

3047759-60-1

WEE1/PKMYT1-IN-4 (1 supplier)

3055032-68-0

Weed-B-Gon (1 supplier)

153736-64-2

Weedone 3D (1 supplier)

8073-53-8

WEHI-345 (8 suppliers)

IUPAC Name: N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]pyridine-4-carboxamide | CAS Registry Number: 1354825-58-3
Synonyms: WEHI345, SCHEMBL10098386, MolPort-046-033-607, BCP23889, EX-A2484, AKOS030526445, ZINC146915487, CS-5045, HY-18937

Molecular Formula:	C₂₂H₂₃N₇O	Molecular Weight:	401.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEBSTCDZKUSVOY-UHFFFAOYSA-N

1354825-58-3

251 to 300 of 1205 results Page:

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