WUSHANICARIIN,Wushanicaritin Suppliers & Manufacturers

CHEMICAL products beginning with : W

851 to 900 of 1160 results Page:

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PRODUCT NAME

CAS Registry Number

WUSHANICARIIN (1 supplier)

IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 115516-53-5
Synonyms: Wushanicariin, AC1MIZDU, 3',5',7-Trihydroxy-4'-methoxy-6-(3,3-dimethylallyl)flavone-7-glucopyranoside, 2-(3,5-dihydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,5-dihydroxy-4-methoxyphenyl)-7-(beta-D-glucopyranosyloxy)-6-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₇H₃₀O₁₁	Molecular Weight:	530.520500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LLNBDBPIVSGXJA-ZANOAUCBSA-N

115516-53-5

Wushanicaritin (6 suppliers)

IUPAC Name: 3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 521-45-9
Synonyms: SCHEMBL3183521, HY-N4111, LMPK12110561, AC-34855, CS-0032119, 3,5,7-trihydroxy-4'-methoxy-8-(3-hydroxy-3-methylbutyl)-flavone, 2-(4-Methoxyphenyl)-3,5,7-trihydroxy-8-(3-methyl-3-hydroxybutyl)-4H-1-benzopyran-4-one, 3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VAYWXTLNNGACLF-UHFFFAOYSA-N

521-45-9

Wuweizidilactone A (0 suppliers)

945610-99-1

WUWEIZIDILACTONE H (1 supplier)

IUPAC Name: (1R,2S,4S,6R,7R,9S,11R,12S,14S,16R,20R,23S,25R)-12,14,25-trihydroxy-3',7,22,22-tetramethylspiro[3,10,17,21-tetraoxaheptacyclo[12.11.0.02,4.02,11.06,11.016,20.016,23]pentacosane-9,5'-furan]-2',18-dione | CAS Registry Number: 1033288-82-2
Synonyms: Wuweizidilactone H, AKOS040736427

Molecular Formula:	C₂₈H₃₆O₁₀	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SVLAIBOYFCQLIY-PNNZTPFKSA-N

1033288-82-2

WV 760 (5 suppliers)

IUPAC Name: 2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-dimethylazanium chloride | CAS Registry Number: 16809-53-3
Synonyms: Deacetylmoxisylyte hydrochloride, O-Deacetylmoxisylyte hydrochloride, 35231-36-8 (Parent), CID28092, LS-52577, 4-(beta-Dimethylaminoethoxy)carvacrol hydrochloride, CARVACROL, 4-(beta-DIMETHYLAMINOETHOXY)-, HYDROCHLORIDE, Carvacrol, 5-(2-(dimethylamino)ethoxy)-, hydrochloride (6CI,8CI), Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-, hydrochloride, Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.798860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIDBABSBOSQTRQ-UHFFFAOYSA-N

16809-53-3

WW 802 (1 supplier)

79009-39-5

WW-781 (2 suppliers)

IUPAC Name: 4-[4-[(1E,3E)-5-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)penta-1,3-dienyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 79811-16-8
Synonyms: 4-[4-[(1E,3E)-5-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)penta-1,3-dienyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, WW 781, AC1O5RVQ, AC1Q2WVX, NK 2935, Benzenesulfonic acid, 4-(4-(5-(1,3-dibutyltetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1,3-pentadienyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula:	C₂₇H₃₂N₄O₇S	Molecular Weight:	556.630580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZSJQWOYTDGVNSG-GFULKKFKSA-N

79811-16-8

WWamide-1 (4 suppliers)

IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 149665-72-5
Synonyms: Wwamide-1, H-Trp-lys-glu-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-alpha-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₅N₁₁O₁₀S	Molecular Weight:	964.141000 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	12

InChIKey: XYTUMOGSEFDYJQ-GURSNEKKSA-N

149665-72-5

WWamide-2 (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 149636-88-4
Synonyms: Wwamide-2, H-Trp-arg-glu-met-ser-val-trp-NH2, H-Tryptophyl-arginyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-arginyl-L-alpha-L-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₅N₁₃O₁₀S	Molecular Weight:	992.154400 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: RMNKMKCOIFCEDB-HBZGSTDOSA-N

149636-88-4

WWamide-3 (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 149636-89-5
Synonyms: Wwamide-3, H-Trp-lys-gln-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutaminyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-glutaminyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₆N₁₂O₉S	Molecular Weight:	963.156240 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	11

InChIKey: ZQWIXJGSXPNQQN-GURSNEKKSA-N

149636-89-5

WWL 123 (2 suppliers)

IUPAC Name: [4-(4-carbamoylphenyl)phenyl] ~{N}-methyl-~{N}-[(3-phenylphenyl)methyl]carbamate | CAS Registry Number: 1338574-83-6
Synonyms: SCHEMBL15784477, MolPort-039-101-299, AKOS027470170, ZINC147904242, N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamic acid 4'-(aminocarbonyl)[1,1'-biphenyl]-4-yl ester

Molecular Formula:	C₂₈H₂₄N₂O₃	Molecular Weight:	436.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUJGYRHAOHORFC-UHFFFAOYSA-N

1338574-83-6

WWL 154 (4 suppliers)

IUPAC Name: (4-nitrophenyl) 4-(4-methoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 1338574-93-8
Synonyms: MLS003173353, CHEMBL2139537, EX-A3495, SMR001877207, SR-02000000422, SR-02000000422-1, 4-nitrophenyl 4-(4-methoxyphenyl)piperazine-1-carboxylate

Molecular Formula:	C₁₈H₁₉N₃O₅	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TULVXRNEEQWFGU-UHFFFAOYSA-N

1338574-93-8

WWL0245 (1 supplier)

2869057-11-2

WWL113 (5 suppliers)

IUPAC Name: ethyl 4-[4-[methyl-[(3-pyridin-4-ylphenyl)methyl]carbamoyl]oxyphenyl]benzoate | CAS Registry Number: 947669-86-5
Synonyms: wwl113, AOB2409, SYN5248, WWL-113, MolPort-039-052-203, AKOS025147340, ZINC139317546, WWL113, >=98% (HPLC), KB-276121, SR-02000000418, SR-02000000418-1, Ethyl 4'-((methyl(3-(pyridin-4-yl)benzyl)carbamoyl)oxy)-[1,1'-biphenyl]-4-carboxylate, WWL 113|4'-[[[Methyl[[3-(4-pyridinyl)phenyl]methyl]amino]carbonyl]oxy]-[1,1'-biphenyl]-4-carboxylic acid ethyl ester

Molecular Formula:	C₂₉H₂₆N₂O₄	Molecular Weight:	466.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKIIPHDGVCFVCC-UHFFFAOYSA-N

947669-86-5

WWL123 (3 suppliers)

IUPAC Name: [3-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-phenylphenyl)methyl]carbamate | CAS Registry Number: 1338575-41-9
Synonyms: GTPL9480, SCHEMBL14684640, QKMMESWNJMOPIF-UHFFFAOYSA-N, ZINC198962505, SR-02000001736, SR-02000001736-1, [3-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-phenylphenyl)methyl]carbamate

Molecular Formula:	C₂₈H₂₄N₂O₃	Molecular Weight:	436.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKMMESWNJMOPIF-UHFFFAOYSA-N

1338575-41-9

WWL229 (7 suppliers)

IUPAC Name: (4-nitrophenyl) 2-(3-methoxypropyl)piperidine-1-carboxylate | CAS Registry Number: 1338575-28-2
Synonyms: wwl229, AOB2408, SYN5249, WWL229, >=98% (HPLC), KB-276122, 4-Nitrophenyl 2-(3-methoxypropyl)piperidine-1-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVBRVSAGMWRVCK-UHFFFAOYSA-N

1338575-28-2

WWL70 (8 suppliers)

IUPAC Name: [4-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate | CAS Registry Number: 947669-91-2
Synonyms: AGN-PC-01LX7Q, CTK8E9903, MolPort-009-019-368, ZINC27647201, 4'-Carbamoylbiphenyl-4-yl methyl(3-(pyridin-4-yl)benzyl)carbamate, [4-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate

Molecular Formula:	C₂₇H₂₃N₃O₃	Molecular Weight:	437.489820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTWNORFUQILKJL-UHFFFAOYSA-N

947669-91-2

WWP2 Protein, Human, Recombinant (His & GST) (1 supplier)

WX-02-23 (2 suppliers)

2929223-35-6

WX-081 (1 supplier)

1859978-72-5

WX-132-18B (1 supplier)

IUPAC Name: 7-methoxy-4-(2-methylquinazolin-4-yl)-1,3-dihydroquinoxalin-2-one | CAS Registry Number: 1415262-07-5
Synonyms: CHEMBL3126926, SCHEMBL16612167, AKOS032947045, 4-(2-Methylquinazoline-4-yl)-7-methoxy-3,4-dihydroquinoxaline-2(1H)-one

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTTPRSPHFQPOMT-UHFFFAOYSA-N

1415262-07-5

WX2-43 (1 supplier)

723754-14-1

WX8 (1 supplier)

232935-92-1

WXG02403-d9 (1 supplier)

Wy 17186 (1 supplier)

IUPAC Name: (Z)-7-[2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 55820-86-5
Synonyms: AC1O51FY, SureCN11597831, Wy 40659, Wy-17186, Prosta-5,13-dien-1-oic acid, 15-hydroxy-15-methyl-9-oxo-, (5Z,13E)-, (Z)-7-[2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXNKCHOZCOKJAO-KGKLFLMOSA-N

55820-86-5

Wy 17256 (1 supplier)

67838-71-5

Wy 17694 (1 supplier)

54799-98-3

Wy 26703 (1 supplier)

87201-33-0

Wy 26769 (2 suppliers)

96733-58-3

Wy 40391 (1 supplier)

62361-29-9

Wy 40659 (1 supplier)

IUPAC Name: (E)-7-[(1R,2R)-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 54315-73-0
Synonyms: Wy-40659

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXNKCHOZCOKJAO-OOUQWIEUSA-N

54315-73-0

Wy 40770 (0 suppliers)

IUPAC Name: ethoxymethyl-[2-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 61425-54-5
Synonyms: ethoxymethyl-[2-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium, Wy-40770, DTXSID30976986, L-Valine, N-(((ethoxymethylphosphinothioyl)thio)acetyl)-, ethyl ester, (S)-, Ethyl N-(2-{[(ethoxymethyl)(sulfanylidene)phosphaniumyl]sulfanyl}-1-hydroxyethylidene)valinate

Molecular Formula:	C₁₂H₂₃NO₄PS₂+	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DALMKJQVYVEIQV-NSHDSACASA-O

61425-54-5

Wy 40905 (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 67910-56-9
Synonyms: D-Ala(sup 6)-(N)Me-leu(sup 7)-des-gly(sup 10)-pro(sup 9)-LHRH-ethylamide, Luteinizing hormone-releasing hormone, D-ala(sup 6)-(N)Me-leu(sup 7)-des-gly(sup 10)-pro(sup 9)-, ethylamide, AC1NX8M9, LS-88286, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide, 118024-69-4

Molecular Formula:	C₅₇H₈₀N₁₆O₁₂	Molecular Weight:	1181.345100 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: HARIPPQLHKWREG-RWSHOEFFSA-N

67910-56-9

Wy 42186 (1 supplier)

88381-34-4

Wy 43657 (1 supplier)

IUPAC Name: (2R)-N-[(2R)-1-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 78255-70-6
Synonyms: (S)-N-(2-((S)-2-((S)-2-((R)-2-amino-3-(naphthalen-1-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)-N-(((R)-5-oxopyrrolidine-2-carbonyl)-D-phenylalanyl)propanamido)-2-oxoethyl)-1-(((R)-2-amino-3-(naphthalen-1-yl)propanoyl)-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide, Wy-43,657, GNRH, pglu(1)-phe(2)-3-(1-naphthyl)ala(3,6)-, LHRH, pglu(1)-phe(2)-3-(1-naphthyl)ala(3,6)-, DTXSID50228919, 1-Pyroglutamyl-2-phenylalanyl-3,6-(3-(1-naphthyl)alanine)-LHRH, LHRH, Pyroglutamyl(1)-phenylalanyl(2)-3-(1-naphthyl)alanine(3,6)-, Wy-43657, Luteinizing hormone-releasing factor, 1-(5-oxo-D-proline)-2-D-phenylalanine-3-(3-(1-naphthalenyl)-D-alanine)-6-(3-(1-naphthalenyl)-D-alanine)-

Molecular Formula:	C₇₁H₈₆N₁₄O₁₃	Molecular Weight:	1343.500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: AFADPSGWXCORKZ-DCRMUDECSA-N

78255-70-6

WY 45,818 (1 supplier)

IUPAC Name: 1-[1-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 142733-20-8
Synonyms: 1-[1-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol, SureCN5304626, AC1L313S, CHEMBL316862, CHEBI:260746, KB-216846, WY-45,818, 1-(2-(Dimethylamino)-1-(2-chlorophenyl)ethyl)cyclohexanol

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.820860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVSAXOVRTVDPOU-UHFFFAOYSA-N

142733-20-8

Wy 45727 (0 suppliers)

IUPAC Name: N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine | CAS Registry Number: 111051-48-0
Synonyms: 94662-50-7, N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-8,8-DIOXO -3,8-DITHIABICYCLO[3.3.0]OCTA-1,4,6-TRIEN-6-AMINE, WY 45727, AGN-PC-0JMVAW, AC1L3TZN, CTK5H6935, AG-H-90685, WY-45,727, N-(2-(((-5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)thieno(3,4-d)isothiazol-3-amine-1,1-dioxide, N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine, N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine, Thieno(3,4-b)thiophen-3-amine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, 1,1-dioxide

Molecular Formula:	C₁₆H₂₀N₂O₃S₃	Molecular Weight:	384.536600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XWWRTZCTNGSLNN-UHFFFAOYSA-N

111051-48-0

Wy 47037 (9CI) (1 supplier)

113496-84-7

WY 48723 (2 suppliers)

Synonyms: AC1MIXKO, WY-48723, 1,5-Methano-6,7,9-metheno-1H-pentaleno(1,2-d)azepine-2,4(3H,5H)-dione, 3,(4-(4-(2-pyridinyl)-1-piperazinyl)butyl)-, Decahydro-3-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-1,5-methano-6,7,9-metheno-2H pentaleno(1,2-d)azepine-2,4(3H)-dione

Molecular Formula:	C₂₅H₃₃N₅O₂	Molecular Weight:	435.561820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWJGIELWJAZTTA-UHFFFAOYSA-N

132501-11-2

Wy 49051 (6 suppliers)

113418-56-7

WY-135 (2 suppliers)

IUPAC Name: 5-chloro-2-N-[2-methoxy-4-[4-[(4-methylpiperazin-1-yl)methyl]triazol-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 2163060-83-9
Synonyms: CHEMBL4174347, BDBM50279679, HY-111416, CS-0040562

Molecular Formula:	C₂₈H₃₄ClN₉O₃S	Molecular Weight:	612.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MYBIYOGYGXIDJG-UHFFFAOYSA-N

2163060-83-9

Wy-26392 (0 suppliers)

82059-42-5

WY-47766 (3 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfinyl]-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 134217-27-9
Synonyms: wy-47766, 2-(3-Methoxybenzylsulfinyl)-3H-imidazo[4,5-c]pyridine, 2-(((3-Methoxyphenyl)methyl)sulfinyl)-3H-imidazo(4,5-C)pyridine, SCHEMBL7012212, OST-766, 2-[(3-methoxyphenyl)methylsulfinyl]-3H-imidazo[4,5-c]pyridine, 2-[[(3-Methoxyphenyl)methyl]sulfinyl]-1H-imidazo[4,5-c]pyridine, 3H-Imidazo(4,5-C)pyridine, 2-(((3-methoxyphenyl)methyl)sulfinyl)-

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWPJMIZLPONDGF-UHFFFAOYSA-N

134217-27-9

Wy-48723 (0 suppliers)

132501-12-3

Wybutine (1 supplier)

IUPAC Name: methyl (2S)-4-(4,6-dimethyl-9-oxo-1H-imidazo[1,2-a]purin-7-yl)-2-(methoxycarbonylamino)butanoate | CAS Registry Number: 35693-91-5

Molecular Formula:	C₁₆H₂₀N₆O₅	Molecular Weight:	376.367200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ILBRXFOKTSWVQE-VIFPVBQESA-N

35693-91-5

WYC-209 (4 suppliers)

2131803-90-0

WYC-210 (3 suppliers)

IUPAC Name: 2-[2-(4,4-dimethyl-1-oxo-2,3-dihydrothiochromen-6-yl)ethynyl]pyrimidine-5-carboxylic acid | CAS Registry Number: 2131803-93-3
Synonyms: CC1(C)CCS(=O)c2ccc(cc12)C#Cc1ncc(cn1)C(O)=O, 2-[2-(4,4-dimethyl-1-oxo-2,3-dihydrothiochromen-6-yl)ethynyl]pyrimidine-5-carboxylic acid, SCHEMBL19342962, HY-136554, CS-0131148, 2-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NENFGFHRYIOMTM-UHFFFAOYSA-N

2131803-93-3

Wye (4 suppliers)

IUPAC Name: 4,6-dimethyl-1H-imidazo[1,2-a]purin-9-one | CAS Registry Number: 33359-03-4
Synonyms: 4,6-dimethyl-1,4-dihydro-9h-imidazo[1,2-a]purin-9-one, Yt Base, Y Base, Wye base, AC1L3TUV, AC1Q6KEF, CTK8D5253, 4,9-Dihydro-4,6-dimethyl-9-oxo-1H-imidazo(1,2-a)purine, PL054330, 4,6-dimethyl-1H-imidazo[1,2-a]purin-9-one, 4,6-DIMETHYL-1H,4H,9H-IMIDAZO[1,2-A]PURIN-9-ONE, 9H-Imidazo(1,2-a)purin-9-one, 1,4-dihydro-4,6-dimethyl-

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLHLYESIHSHXGM-UHFFFAOYSA-N

33359-03-4

WYE 354-d3 (1 supplier)

1794791-66-4

WYE 687 dihydrochloride (2 suppliers)

IUPAC Name: methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate;dihydrochloride | CAS Registry Number: 1702364-87-1
Synonyms: WYE-687 (dihydrochloride), WYE-687 dihydrochloride, HY-15271A, AKOS024458072, CS-0103537, methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate;dihydrochloride, N-[4-[4-(4-Morpholinyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-carbamic acid methyl ester dihydrochloride

Molecular Formula:	C₂₈H₃₄Cl₂N₈O₃	Molecular Weight:	601.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZQJPHAXLAKKXIX-UHFFFAOYSA-N

1702364-87-1

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