WAY-659590,WAY-855 Suppliers & Manufacturers

CHEMICAL products beginning with : W

201 to 250 of 1205 results Page:

1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

WAY-659590 (2 suppliers)

867283-39-4

WAY-855 (4 suppliers)

IUPAC Name: (1S,2R,3R,4S,6S)-3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 482373-29-5
Synonyms: Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid,3-amino-, -, CTK3E7285, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1S,2R,3R,4S,6S)- (9CI), 482373-22-8, 811443-25-1

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KETJIAAJBCULKI-VRTAGHHQSA-N

482373-29-5

WAY100635, 97% (3 suppliers)

146715-97-8

WAY127093B racemate (5 suppliers)

IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide | CAS Registry Number: 145743-63-1
Synonyms: WAY127093B (racemate), SCHEMBL7293814, JBTJXXDPSJKBRV-UHFFFAOYSA-N, CS-6557, HY-101749, 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methyl-5-oxo-N-(3-pyridinylmethyl)-1-pyrazolidine carboxamide

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBTJXXDPSJKBRV-UHFFFAOYSA-N

145743-63-1

WAY208466 dihydrochloride (6 suppliers)

IUPAC Name: 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 1207064-61-6
Synonyms: WAY 208466 dihydrochloride, 633304-27-5, CTK8E8411, BAOHMLBVCLITHA-UHFFFAOYSA-N, MolPort-023-278-898, AKOS024457861, RT-016255, 3-[(-3-Fluorophenyl)sulfonyl]-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-1-ethanamine dihydrochloride, N,N-Dimethyl N-(2-{3-[(3-fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)amine Dihydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂FN₃O₂S	Molecular Weight:	420.329003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAOHMLBVCLITHA-UHFFFAOYSA-N

1207064-61-6

WAY267464 HCl (4 suppliers)

IUPAC Name: 4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide;dihydrochloride | CAS Registry Number: 1432043-31-6
Synonyms: WAY 267464 Dihydrochloride, N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamide Dihydrochloride, MolPort-023-276-998, OFWMUAWQQXSNJI-UHFFFAOYSA-N, AKOS024457881, J-007768

Molecular Formula:	C₃₂H₃₇Cl₂N₇O₄	Molecular Weight:	654.593 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OFWMUAWQQXSNJI-UHFFFAOYSA-N

1432043-31-6

WB 2838 (7 suppliers)

IUPAC Name: 2-chloro-6-(4-chloro-1H-pyrrol-3-yl)aniline | CAS Registry Number: 16386-65-5
Synonyms: NSC637280, AIDS136156, AIDS-136156, CID161174, 3-Chloro-4-(2-amino-3-chlorophenyl)pyrrole, WB-2838, 2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)aniline, 2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)phenylamine, Benzenamine, 2-chloro-6-(4-chloro-1H-pyrrol-3-yl)-

Molecular Formula:	C₁₀H₈Cl₂N₂	Molecular Weight:	227.089920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RWAXAHFFXZKMPA-UHFFFAOYSA-N

16386-65-5

WB 3559 A (3 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[2-[[(3R)-14-methyl-3-[(E)-13-methyltetradec-4-enoyl]oxypentadecanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 96053-97-3
Synonyms: WB-3559A

Molecular Formula:	C₃₆H₆₆N₂O₇	Molecular Weight:	638.918440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LVBXUDKEAOBSPR-DYITVEONSA-N

96053-97-3

WB 3559 B (3 suppliers)

IUPAC Name: 3-hydroxy-2-[[2-[[15-methyl-3-[(E)-13-methyltetradec-4-enoyl]oxyhexadecanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 96053-96-2
Synonyms: AC1O5Q2D, WB-3559B, 3-hydroxy-2-[[2-[[15-methyl-3-[(E)-13-methyltetradec-4-enoyl]oxyhexadecanoyl]amino]acetyl]amino]propanoic acid, L-Serine, N-(((3R)-15-methyl-3-((13-methyl-1-oxo-4-tetradecenyl)oxy)-1-oxahexadeca)glycyl)-

Molecular Formula:	C₃₇H₆₈N₂O₇	Molecular Weight:	652.945020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SFBPGKGOOXACGN-NBVRZTHBSA-N

96053-96-2

WB 3559 C (2 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[2-[[(3R)-14-methyl-3-(13-methyltetradecanoyloxy)pentadecanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 96095-05-5
Synonyms: WB-3559C, L-Serine, N-(N-(14-methyl-3-((13-methyl-1-oxotetradecyl)oxy)-1-oxopentadecyl)glycyl)-, (R)-, DTXSID70914665, WB-3559 C, N-[1-Hydroxy-2-({1-hydroxy-14-methyl-3-[(13-methyltetradecanoyl)oxy]pentadecylidene}amino)ethylidene]serine

Molecular Formula:	C₃₆H₆₈N₂O₇	Molecular Weight:	640.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SGQHHKMEFFGXAS-ZWXJPIIXSA-N

96095-05-5

WB 3559 D (2 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[2-[[(3R)-15-methyl-3-(13-methyltetradecanoyloxy)hexadecanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 96095-04-4
Synonyms: WB-3559D, 179095-19-3, (2S)-3-hydroxy-2-[[2-[[(3R)-15-methyl-3-(13-methyltetradecanoyloxy)hexadecanoyl]amino]acetyl]amino]propanoic acid, DTXSID30914666, WB-3559 D, L-Serine, N-((3R)-15-methyl-3-((13-methyl-1-oxatetradecyl)oxy)-1-oxohexadecyl)glycyl-, N-[1-Hydroxy-2-({1-hydroxy-15-methyl-3-[(13-methyltetradecanoyl)oxy]hexadecylidene}amino)ethylidene]serine

Molecular Formula:	C₃₇H₇₀N₂O₇	Molecular Weight:	655.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DZKPDDDIBSEKLY-SAIUNTKASA-N

96095-04-4

WB 4093 (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenoxypropan-1-amine | CAS Registry Number: 2170-50-5
Synonyms: CID192758, WB-4093, 2,3-Dihydro-N-(3-phenoxypropyl)-1,4-benzodioxin-2-methanamine

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASCYZSIDASIKRQ-UHFFFAOYSA-N

2170-50-5

WB 4101 hydrochloride (10 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 2170-58-3
Synonyms: WB-4101 hydrochloride, WB4101 hydrochloride, CHEBI:64094, 2-(2,6-Dimethoxyphenoxyethyl)aminomethyl-1,4-benzodioxane hydrochloride, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride, 613-67-2, 2-[(2,6-Dimethoxyphenoxyethyl)aminomethyl]-1,4-benzodioxane hydrochloride, EU-0100335, AGN-PC-00IQRE, SureCN989002, B018_FLUKA, B018_SIGMA, MLS000859914, SPECTRUM1503647, CHEMBL556001, CTK8G3780, MolPort-003-666-495, CCG-39353, AG-K-04175, LP00335

Molecular Formula:	C₁₉H₂₄ClNO₅	Molecular Weight:	381.850560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAHMEWANVDFFCQ-UHFFFAOYSA-N

2170-58-3

WB 4291 (6 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-3-methylnaphthalen-1-amine | CAS Registry Number: 70974-81-1
Synonyms: NSC121344, CID97406, WB-4291, 1-Naphthalenamine, N,N-bis(2-chloroethyl)-3-methyl-

Molecular Formula:	C₁₅H₁₇Cl₂N	Molecular Weight:	282.208180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRVKEBMOZFBYHX-UHFFFAOYSA-N

70974-81-1

WB 4371 (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylbutan-2-ylsulfonyl)propan-1-amine | CAS Registry Number: 54749-57-4
Synonyms: CID191334, WN-4371, 2-(3'-tert-Amylsulfonylpropyl)aminoethyl-1,4-benzodioxane, N-(3-((1,1-Dimethylpropyl)sulfonyl)propyl)-2,3-dihydro-1,4-benzodioxin-2-methanamine

Molecular Formula:	C₁₇H₂₇NO₄S	Molecular Weight:	341.465580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVBPFAMIDWIMJD-UHFFFAOYSA-N

54749-57-4

WB 852 (2 suppliers)

IUPAC Name: 2-morpholin-4-ium-4-ylethanesulfonic acid | CAS Registry Number: 111367-03-4
Synonyms: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, 2-(Morpholinium-4-yl)ethanesulfonic acid anion

Molecular Formula:	C₆H₁₄NO₄S+	Molecular Weight:	196.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-O

111367-03-4

WB-156 (2 suppliers)

2368944-44-7

WB-308 (2 suppliers)

1373764-87-4

WB-4123 (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methoxyethoxy)propan-1-amine | CAS Registry Number: 2321-20-2
Synonyms: 1750-83-0 (hydrochloride), CID15639, WB 4123, 2-(4',7'-Dioxaoctyl)aminomethyl-1,4-benzodioxan hydrochloride, 2,3-Dihydro-N-(3-(2-methoxyethoxy)propyl)-1,4-benzodioxin-2-methanamine, hydrochloride

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYDFAKZGPHZIED-UHFFFAOYSA-N

2321-20-2

2640723-72-2

1594041-84-5

2248552-84-1

IUPAC Name: [(1S,2S,4S,5S,7S,8R,9R,11S,13S)-1-methyl-17-oxo-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-8-yl] (2R)-2-amino-3-methylbutanoate | CAS Registry Number: 2095780-08-6
Synonyms: SCHEMBL19844914, GLXC-25222, HY-145898, CS-0434502, (5bS,6aS,7aR,8R,8aS,9aS,9bS,10aS,10bS)-8a-Isopropyl-10b-methyl-3-oxo-1,2,3,5,5b,6,6a,8,8a,9a,9b,10b-dodecahydrotris(oxireno)[2',3':4b,5;2'',3'':6,7;2''',3''':8a,9]phenanthro[1,2-c]furan-8-yl D-valinate

Molecular Formula:	C₂₅H₃₃NO₇	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OWLJDBBFRJXPGM-VBIGTWTASA-N

2095780-08-6

WBP1 Protein, Human, Recombinant (His) (1 supplier)

WBP2 Protein, Human, Recombinant (His) (1 supplier)

WC-9 (3 suppliers)

IUPAC Name: 2-(4-phenoxyphenoxy)ethyl thiocyanate | CAS Registry Number: 205381-53-9
Synonyms: CHEMBL39581, 4e9u, 4-phenoxyphenoxyethyl thiocyanate, CTK0J8750, 2-(4-Phenoxyphenoxy)ethyl Thiocyanate, Thiocyanic acid, 2-(4-phenoxyphenoxy)ethyl ester, RWY

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQZHGQYIMXWEHI-UHFFFAOYSA-N

205381-53-9

WCA-80 (3 suppliers)

IUPAC Name: 1,4-dihydroxybutane-2-sulfonic acid | CAS Registry Number: 35430-88-7
Synonyms: 2-Butanesulfonic acid, 1,4-dihydroxy-, 96573-91-0, ACMC-20m12h, 2-sulfo-1, 4-butanediol, AGN-PC-0046VG, CTK3F2476

Molecular Formula:	C₄H₁₀O₅S	Molecular Weight:	170.184200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGRYUBPXYFUNQB-UHFFFAOYSA-N

35430-88-7

WCA-814 (1 supplier)

2951858-45-8

WCF-598 (1 supplier)

3059574-58-9

WCK-1152 (1 supplier)

1332393-03-9

WCK-4234 free base (1 supplier)

1706523-58-1

WCK-4234 sodium (5 suppliers)

IUPAC Name: sodium;[(2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 1804915-68-1
Synonyms: CHEMBL4450418, EX-A2293A

Molecular Formula:	C₇H₈N₃NaO₅S	Molecular Weight:	269.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYJWKSOILDDAHI-RIHPBJNCSA-M

1804915-68-1

WCK-5153 (5 suppliers)

IUPAC Name: [(2~{S},5~{R})-7-oxo-2-[[[(3~{S})-pyrrolidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate | CAS Registry Number: 1436862-38-2

Molecular Formula:	C₁₂H₁₉N₅O₇S	Molecular Weight:	377.372 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NAURQUDBIPQVFZ-YIZRAAEISA-N

1436862-38-2

WCY-8-67 (1 supplier)

3052618-54-6

WD 20 (1 supplier)

39346-11-7

Wd 67-2 (3 suppliers)

IUPAC Name: 2-(3-phenyl-5H-1,2,4-oxadiazol-4-yl)ethyl-(1-phenylpropan-2-yl)azanium;chloride | CAS Registry Number: 49561-54-8
Synonyms: Wd 67/2, 1,2,4-Oxadiazole, 4-(2-(alpha-methylphenethylamino)ethyl)-3-phenyl-, monohydrochloride, 1,2,4-Oxadiazole-5-ethanamine, N-(1-methyl-2-phenylethyl)-3-phenyl-, monohydrochloride, 4-(2-(alpha-Methylphenethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole monohydrochloride, N-(1-Methyl-2-phenylethyl)-3-phenyl-1,2,4-oxadiazole-5-ethanamine, monohydrochloride, AC1L21TD, LS-99165, 2-(3-phenyl-5H-1,2,4-oxadiazol-4-yl)ethyl-(1-phenylpropan-2-yl)azanium chloride

Molecular Formula:	C₁₉H₂₄ClN₃O	Molecular Weight:	345.866360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEIOSCDVDPNHPJ-UHFFFAOYSA-N

49561-54-8

WD-890 (1 supplier)

2914130-91-7

WD2000-012547 (5 suppliers)

IUPAC Name: 2-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one | CAS Registry Number: 283172-68-9
Synonyms: CHEMBL147663, SCHEMBL5002723, ZINC26221, CMVVSYUUFABRBC-UHFFFAOYSA-N, BCP24089, BDBM50120724, HY-U00223, CS-7370, 2-Phenyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one, 2-Phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CMVVSYUUFABRBC-UHFFFAOYSA-N

283172-68-9

WD6305 (1 supplier)

3066823-45-5

WDB002 (1 supplier)

2225847-99-2

WDNM1 PROTEIN (2 suppliers)

134501-11-4

WDR5 degrader-1 (3 suppliers)

3032434-45-7

WDR5 ligand 2 (3 suppliers)

2737222-78-3

WDR5 Protein, Human, Recombinant (His & SUMO) (1 supplier)

WDR5 WIN site inhibitor C3 (1 supplier)

2407457-34-3

WDR5-0103 (8 suppliers)

IUPAC Name: methyl 3-[(3-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate | CAS Registry Number: 890190-22-4
Synonyms: Methyl 3-[(3-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate, AC1O5F0P, MolPort-002-100-665, STK892274, AKOS000474749, MCULE-8798510294, KB-146002, AP-970/43268272, methyl 3-{[(3-methoxyphenyl)carbonyl]amino}-4-(4-methylpiperazin-1-yl)benzoate, 0BW

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.440900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPLBXOVTSNRBFB-UHFFFAOYSA-N

890190-22-4

WDR5-0103-d3 (0 suppliers)

2733719-50-9

WDR5-IN-1 (2 suppliers)

2408842-51-1

WDR5-IN-4 (4 suppliers)

2407457-36-5

WDR5-IN-4 TFA (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(6-fluoro-2-methylpyridin-3-yl)-5-[(2-imino-3-methylimidazol-1-yl)methyl]benzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2749300-35-2
Synonyms: WDR5-IN-4 (TFA), AKOS040740569, HY-111753A, T13342L, MS-30711, CS-0119121, G17288, WIN site inhibitor 1 TFA (2407457-36-5 free base), N-[(3,4-dichlorophenyl)methyl]-3-(6-fluoro-2-methylpyridin-3-yl)-5-[(2-imino-3-methylimidazol-1-yl)methyl]benzamide;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₇H₂₃Cl₂F₄N₅O₃	Molecular Weight:	612.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SRNPJMNSZVVBDZ-UHFFFAOYSA-N

2749300-35-2

201 to 250 of 1205 results Page:

1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20