WWL0245,WWL113 Suppliers & Manufacturers

CHEMICAL products beginning with : W

901 to 950 of 1205 results Page:

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PRODUCT NAME

CAS Registry Number

WWL0245 (2 suppliers)

2869057-11-2

WWL113 (7 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 (5 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 (9 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 (10 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)

WWQ-03-012 (1 supplier)

3076807-15-0

WWQ-131 (1 supplier)

1558007-80-9

WX-02-23 (3 suppliers)

2929223-35-6

WX-02-43 (1 supplier)

2929223-36-7

WX-081 (2 suppliers)

1859978-72-5

WX-132-18B (2 suppliers)

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

WX-293 (1 supplier)

282718-42-7

WX2-43 (2 suppliers)

723754-14-1

WX8 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (7 suppliers)

113418-56-7

WY-135 (3 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 (1 supplier)

82059-42-5

WY-47766 (4 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 (1 supplier)

132501-12-3

Wybutine (2 suppliers)

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 (5 suppliers)

2131803-90-0

WYC-210 (4 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 (5 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 (3 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

WYE-132 (11 suppliers)

IUPAC Name: 1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-3-methylurea | CAS Registry Number: 1144068-46-1
Synonyms: WYE-125132, N-[4-[1-(1,4-Dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-N'-methylurea, WYE125132, WYE 125132, 1144068-46-1, WYE125132, WYE 125132, SureCN54355, cc-15, CHEMBL601661, WYE132, CTK4A8716, CHEBI:702753, HMS3265K19, HMS3265K20, HMS3265L19, HMS3265L20, AG-I-03471, CS-0066, RL00567, NCGC00346635-01, HY-10044

Molecular Formula:	C₂₇H₃₃N₇O₄	Molecular Weight:	519.595420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QLHHRYZMBGPBJG-UHFFFAOYSA-N

1144068-46-1

WYE-151650 (1 supplier)

IUPAC Name: 3-[9-[(1R,4R)-4-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-7-methyl-8-oxopurin-2-yl]benzimidazole-5-carbonitrile | CAS Registry Number: 1141855-86-8
Synonyms: 1-(9-((1R,4R)-4-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-7-methyl-8-oxo-8,9-dihydro-7H-purin-2-yl)-1H-benzo[d]imidazole-6-carbonitrile, starbld0041586

Molecular Formula:	C₂₄H₁₉N₇O₂	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYQKUEMEGFISAD-WIYYLYMNSA-N

1141855-86-8

WYE-354 (12 suppliers)

IUPAC Name: methyl 4-[6-[4-(methoxycarbonylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate | CAS Registry Number: 1062169-56-5
Synonyms: S1266_Selleck, WYE-354, 1062169-56-5, pyrazolo pyrimidine, 19, SureCN300431, cc-506, CHEMBL561708, WYE354, WYE 354, CS-0183, RL00281, WYE-354-Supplied by Selleck Chemicals, NCGC00242484-01, NCGC00242484-02, HY-12034, KB-81494, BCP0726000260, FT-0675866, X7422, WYE-354|1062169-56-5|WYE354, 4-[6-[4-[(Methoxycarbonyl)amino]phenyl]-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinecarboxylic acid methyl ester

Molecular Formula:	C₂₄H₂₉N₇O₅	Molecular Weight:	495.530960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IMXHGCRIEAKIBU-UHFFFAOYSA-N

1062169-56-5

WYE-687 (10 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 | CAS Registry Number: 1062161-90-3
Synonyms: 1062161-90-3, WYE687, WYE 687, pyrazolo pyrimidine, 9, SureCN10092310, cc-613, CHEMBL561103, WYE687, WYE 687, CS-0698, NCGC00346636-01, HY-15271, KB-81495, BCP0726000273, X7451, WYE-687|1062161-90-3|WYE687, methyl N-{4-[4-(morpholin-4-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}carbamate, Methyl(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1Hpyrazolo[3,4-d]pyrimidin-6-yl}phenyl)carbamate

Molecular Formula:	C₂₈H₃₂N₈O₃	Molecular Weight:	528.605480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VDOCQQKGPJENHJ-UHFFFAOYSA-N

1062161-90-3

Wyerone acid (1 supplier)

IUPAC Name: (E)-3-[5-[(Z)-hept-4-en-2-ynoyl]furan-2-yl]prop-2-enoic acid | CAS Registry Number: 54954-14-2
Synonyms: AC1NQY4N, C08466, (E)-3-[5-[(Z)-hept-4-en-2-ynoyl]furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLZFXXJOALTVDA-JWAQTBJPSA-N

54954-14-2

Wyerone epoxide (2 suppliers)

IUPAC Name: methyl (E)-3-[5-[3-[(2R,3S)-3-ethyloxiran-2-yl]prop-2-ynoyl]furan-2-yl]prop-2-enoate | CAS Registry Number: 60375-16-8
Synonyms: UNII-ZL3V0KUH5I component FRIBCHAVILXSND-OKSBWBPSSA-N, (E)-3-[5-[3-[3alpha-Ethyloxiran-2alpha-yl]-1-oxo-2-propynyl]furan-2-yl]propenoic acid methyl ester, 2-Propenoic acid, 3-(5-(3-((2R,3S)-3-ethyloxiranyl)-1-oxo-2-propynyl)-2-furanyl)-, methyl ester, (2E)-rel-

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRIBCHAVILXSND-OKSBWBPSSA-N

60375-16-8

Wyeths B 192142 (0 suppliers)

39453-46-8

WYJ-2 (2 suppliers)

3029403-05-9

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