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CHEMICAL products beginning with : W
1851 to 1900 of 1910 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
WWamide-2 (1 supplier)
WWamide-3 (1 supplier)
WWAMIDES (1 supplier)
WWL 123 (5 suppliers)
Compound Structure 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: C28H24N2O3Molecular Weight: 436.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUJGYRHAOHORFC-UHFFFAOYSA-N

1338574-83-6
WWL 154 (7 suppliers)
Compound Structure 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: C18H19N3O5Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TULVXRNEEQWFGU-UHFFFAOYSA-N

1338574-93-8
WWL113 (6 suppliers)
Compound Structure 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: C29H26N2O4Molecular Weight: 466.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKIIPHDGVCFVCC-UHFFFAOYSA-N

947669-86-5
WWL123 (7 suppliers)
Compound Structure 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: C28H24N2O3Molecular Weight: 436.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKMMESWNJMOPIF-UHFFFAOYSA-N

1338575-41-9
WWL229 (10 suppliers)
Compound Structure 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: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVBRVSAGMWRVCK-UHFFFAOYSA-N

1338575-28-2
WWOX (WW DOMAIN-CONTAINING OXIDOREDUCTASE), CERTIFIED REFERENCE MATERIAL (1 supplier)
WX-081 (2 suppliers)1859978-72-5
WX-132-18B (1 supplier)
Compound Structure 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: C18H16N4O2Molecular Weight: 320.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTTPRSPHFQPOMT-UHFFFAOYSA-N

1415262-07-5
WY 14643 (1 supplier)
Wy 17186 (1 supplier)
Compound Structure 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: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXNKCHOZCOKJAO-KGKLFLMOSA-N

55820-86-5
Wy 17256 (0 suppliers)67838-71-5
Wy 17694 (0 suppliers)54799-98-3
Wy 26703 (0 suppliers)87201-33-0
Wy 26769 (2 suppliers)96733-58-3
Wy 40391 (0 suppliers)62361-29-9
Wy 40659 (1 supplier)
Compound Structure 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: C21H34O4Molecular Weight: 350.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXNKCHOZCOKJAO-OOUQWIEUSA-N

54315-73-0
Wy 40770 (1 supplier)
Compound Structure 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: 1H-Bond Acceptor: 6

InChIKey: DALMKJQVYVEIQV-NSHDSACASA-O

61425-54-5
Wy 40905 (0 suppliers)
Compound Structure 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: C57H80N16O12Molecular Weight: 1181.345100 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: HARIPPQLHKWREG-RWSHOEFFSA-N

67910-56-9
Wy 42186 (0 suppliers)88381-34-4
Wy 43657 (1 supplier)
Compound Structure 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: C71H86N14O13Molecular Weight: 1343.500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: AFADPSGWXCORKZ-DCRMUDECSA-N

78255-70-6
WY 45,818 (2 suppliers)
Compound Structure 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: C16H24ClNOMolecular Weight: 281.820860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVSAXOVRTVDPOU-UHFFFAOYSA-N

142733-20-8
Wy 45727 (1 supplier)
Compound Structure 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: C16H20N2O3S3Molecular Weight: 384.536600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWWRTZCTNGSLNN-UHFFFAOYSA-N

111051-48-0
Wy 47037 (9CI) (0 suppliers)113496-84-7
WY 48723 (2 suppliers)
Compound Structure 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: C25H33N5O2Molecular Weight: 435.561820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWJGIELWJAZTTA-UHFFFAOYSA-N

132501-11-2
WY-135 (3 suppliers)
Compound Structure 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: C28H34ClN9O3SMolecular Weight: 612.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MYBIYOGYGXIDJG-UHFFFAOYSA-N

2163060-83-9
WY-14643 [3H(G)] (1 supplier)
Wy-26392 (1 supplier)82059-42-5
WY-47766 (1 supplier)
Compound Structure 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: C14H13N3O2SMolecular Weight: 287.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWPJMIZLPONDGF-UHFFFAOYSA-N

134217-27-9
Wy-48723 (1 supplier)132501-12-3
WY14643 [3H(G)](4-CHLOR0 6-(2,3-XYLIDINE)-2-PYRI.. (1 supplier)
Wybutine (1 supplier)
Compound Structure 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: C16H20N6O5Molecular Weight: 376.367200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ILBRXFOKTSWVQE-VIFPVBQESA-N

35693-91-5
WYC-209 (5 suppliers)2131803-90-0
WYC-210 (5 suppliers)
Compound Structure 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: C18H16N2O3SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NENFGFHRYIOMTM-UHFFFAOYSA-N

2131803-93-3
WYE 125132 (14 suppliers)
Compound Structure 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, 1144068-46-1, WYE125132, WYE 125132, SureCN54355, cc-15, CHEMBL601661, WYE132, CTK4A8716, WYE-132, CHEBI:702753, HMS3265K19, HMS3265K20, HMS3265L19, HMS3265L20, AG-I-03471, CS-0066, RL00567, NCGC00346635-01, HY-10044

Molecular Formula: C27H33N7O4Molecular Weight: 519.595420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLHHRYZMBGPBJG-UHFFFAOYSA-N

1144068-46-1
WYE 354-d3 (5 suppliers)1794791-66-4
WYE 687 dihydrochloride (4 suppliers)
Compound Structure 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: C28H34Cl2N8O3Molecular Weight: 601.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZQJPHAXLAKKXIX-UHFFFAOYSA-N

1702364-87-1
WYE-151650 (1 supplier)
Compound Structure 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: C24H19N7O2Molecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYQKUEMEGFISAD-WIYYLYMNSA-N

1141855-86-8
WYE-354 (14 suppliers)
Compound Structure 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: C24H29N7O5Molecular Weight: 495.530960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IMXHGCRIEAKIBU-UHFFFAOYSA-N

1062169-56-5
WYE-687 (11 suppliers)
Compound Structure 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: C28H32N8O3Molecular Weight: 528.605480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VDOCQQKGPJENHJ-UHFFFAOYSA-N

1062161-90-3
Wyerone acid (1 supplier)
Compound Structure 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: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLZFXXJOALTVDA-JWAQTBJPSA-N

54954-14-2
Wyerone epoxide (1 supplier)
Compound Structure 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: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRIBCHAVILXSND-OKSBWBPSSA-N

60375-16-8
WYETHIA HELENOIDES (1 supplier)
Wyeths B 192142 (1 supplier)39453-46-8
WYOSINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethylimidazo[1,2-a]purin-9-one | CAS Registry Number: 52662-10-9
Synonyms: Wyosine, Y Nucleoside, Yt Nucleoside, NSC628338, AC1L570Q, Y Base 3-beta-D-ribofuranoside, 3-Ribofuranosyl-4,9-dihydro-4,6-dimethyl-9-oxo-1H-imidazo(1,2-a)purine, 9H-Imidazo(1,2-a)purin-9-one, 3,4-dihydro-4,6-dimethyl-3-beta-D-ribofuranosyl-, {3H-Diimidazo[1,2-a:4',5'-d]pyrimidin-9-one,} 4,9- dihydro-4, 6-dimethyl-3-B-D-ribofuranosyl-, 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethylimidazo[1,2-a]purin-9-one, Yt

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JCZSFCLRSONYLH-QYVSTXNMSA-N

52662-10-9
WYROL (3 suppliers)8052-73-1
WZ-4-49-8 (1 supplier)
Compound Structure IUPAC Name: 6-~{N}-[2-ethoxy-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-4-~{N}-(2-propan-2-ylsulfonylphenyl)-1~{H}-pyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 1125594-27-5
Synonyms: SCHEMBL4051190

Molecular Formula: C32H42N8O3SMolecular Weight: 618.801 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GZHWYARWCLRAGA-UHFFFAOYSA-N

1125594-27-5
WZ-811 (2 suppliers)
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