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CHEMICAL products beginning with : W
801 to 850 of 857 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
WS6 (8 suppliers)
Compound Structure IUPAC Name: N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide | CAS Registry Number: 1421227-53-3
Synonyms: AGN-PC-0JH5FP, S7442,1421227-53-3, N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide

Molecular Formula: C29H31F3N6O3Molecular Weight: 568.590050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FTODTDQFHDJWIQ-UHFFFAOYSA-N

1421227-53-3
WSP-5 (1 supplier)
Compound Structure IUPAC Name: [3-oxo-6'-[2-(pyridin-2-yldisulfanyl)benzoyl]oxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-(pyridin-2-yldisulfanyl)benzoate | CAS Registry Number: 1593024-78-2
Synonyms: ZINC299817125, 3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diylbis(2-(pyridin-2-yldisulfanyl)benzoate)

Molecular Formula: C44H26N2O7S4Molecular Weight: 822.939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: DSMMZTASSIAQPQ-UHFFFAOYSA-N

1593024-78-2
wst-1 (6 suppliers)15089-52-8
WST-4 (3 suppliers)178952-54-7
WT161 (4 suppliers)
Compound Structure IUPAC Name: 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1206731-57-8
Synonyms: Reposal, Reposamal, Reposal "novo", 5-Ethyl-5-(bicyclo(3.2.1)octenyl)barbituric acid, 5-Bicyclo(3,2,1)oct-2-en-2-yl-5-ethylbarbituric acid, BARBITURIC ACID, 5-BICYCLO(3.2.1)OCT-2-EN-3-YL-5-ETHYL-, 3625-25-0, 5-Bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione, UNII-3T5TIX1AYI, AC1L2DRN, 3T5TIX1AYI, CHEMBL505851, SCHEMBL1652673, CHEBI:135079, MKELYWOVSPVORM-UHFFFAOYSA-N, HE338337, LS-23822, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl- (9CI)

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKELYWOVSPVORM-UHFFFAOYSA-N

1206731-57-8
wtih 1,6-diisocyanatohexane, dipropylene glycol, (1 supplier)187348-16-9
WU-385 (7 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate | CAS Registry Number: 19143-28-3
Synonyms: DL-4-Phthalimidoglutaramic acid methyl ester, Methyl 4-phthalimido-DL-glutaramate, WY-385, Methyl-4-phthalimido-glutaramate, DL-, N-alpha-Phthaloyl-DL-isoglutamine methyl ester, Glutaramic acid, 4-phthalimido-, methyl ester, DL-, methyl 5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate, SureCN3500695, AC1L357E, LS-71964, KB-257380

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZKGMCPPYUQOB-UHFFFAOYSA-N

19143-28-3
WUBANGZISIDE A (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-7-[3,4,5-trihydroxy-6-[[5-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]oxymethyl]oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 96935-31-8
Synonyms: Wubangziside A, AC1NUP0L, Euxanthone-7-O-apiofuranosyl(1-6)glucopyranoside, 9H-Xanthen-9-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-1-hydroxy-, 1-hydroxy-7-[3,4,5-trihydroxy-6-[[5-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]oxymethyl]oxan-2-yl]oxyxanthen-9-one

Molecular Formula: C25H28O12Molecular Weight: 520.482620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XTCXFMKCQXHXFT-UHFFFAOYSA-N

96935-31-8
WUBANGZISIDE B (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 96935-32-9
Synonyms: Wubangziside B, AC1NUP0O, Euxanthone-7-O-glucopyranoside, 9H-Xanthen-9-one, 7-(beta-D-glucopyranosyloxy)-1-hydroxy-, 1-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

Molecular Formula: C19H18O9Molecular Weight: 390.340820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XPJKXAFFVPUMHO-LQDZTQBFSA-N

96935-32-9
Wudcekery Seed Extract (1 supplier)
Wudsav (1 supplier)
Wurtzite (ZnS) (9CI) (1 supplier)
Compound Structure IUPAC Name: sulfanylidenezinc | CAS Registry Number: 12138-06-6
Synonyms: ZINC SULFIDE, Zinc blende, Sachtolith, Albalith, Cleartran, Zinc sulphide, sulfanylidenezinc, Zinc monosulfide, Sachtolith HD-S, Pigment White 7, Irtran 2, Zinc sulfide (ZnS), CI Pigment White 7, C.I. Pigment White 7, 1314-98-3, HSDB 5802, EINECS 215-251-3, Sphalerite, 12169-28-7, thioxozinc

Molecular Formula: SZnMolecular Weight: 97.445000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGPCGCOKHWGKJJ-UHFFFAOYSA-N

12138-06-6
WUSHANICARIIN (5 suppliers)
Compound Structure 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: C27H30O11Molecular Weight: 530.520500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LLNBDBPIVSGXJA-ZANOAUCBSA-N

115516-53-5
Wuweizidilactone A (1 supplier)945610-99-1
WW 298 (1 supplier)1067654-70-9
WW 802 (0 suppliers)79009-39-5
WW-781 (3 suppliers)
Compound Structure 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: C27H32N4O7SMolecular Weight: 556.630580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZSJQWOYTDGVNSG-GFULKKFKSA-N

79811-16-8
WW298 (0 suppliers)
WWamide-1 (1 supplier)
WWamide-2 (1 supplier)
WWamide-3 (1 supplier)
WWL 123 (1 supplier)
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
WWL113 (3 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 (2 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 (2 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
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 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 (1 supplier)96733-58-3
Wy 40391 (0 suppliers)62361-29-9
Wy 40659 (2 suppliers)
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 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 45,818 (5 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 (1 supplier)
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-26392 (1 supplier)82059-42-5
Wy-48723 (2 suppliers)132501-12-3
Wybutine (2 suppliers)
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
WYE 125132 (18 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 (16 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 (14 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
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 (4 suppliers)8052-73-1
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