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CHEMICAL products beginning with : W
1801 to 1850 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 
WS REGULATED VOL. MIX., 100UG/ML IN MEOH (1 supplier)
WS REGULATED VOLATILES AMP 1 (1 supplier)
WS SALMONELLA AGAR (1 supplier)
WS-3-13C3 (1 supplier)
WS-898 (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-[[2-(1H-benzimidazol-2-ylmethylsulfanyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 2891562-77-7
Synonyms: CHEMBL5070340, GTPL11786, WS898, compound 26 [PMID: 34723530], MS-30269, CS-0256059, (E)-1-(4-((2-(((1H-Benzo[d]imidazole-2-yl)methyl)thio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)phenyl)-3-(naphthalen-2-yl)prop-2-en-1-one

Molecular Formula: C33H25N7OSMolecular Weight: 567.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGQWRCAZEPAXRA-GZTJUZNOSA-N

2891562-77-7
WS-MICROBIOLOGICAL PT(CRM STANDARD) (1 supplier)
WS-MICROBIOLOGICAL QC(CRM STANDARD) (1 supplier)
WS-STANDARD PLATE COUNT(CRM STANDARD) (1 supplier)
WS1 PROTEIN (1 supplier)144591-29-7
WS3 (11 suppliers)
Compound Structure IUPAC Name: N-[6-[4-[[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide | CAS Registry Number: 1421227-52-2
Synonyms: NCGC00347958-01, S7441,1421227-52-2

Molecular Formula: C28H30F3N7O3Molecular Weight: 569.578110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KIKOYRNAERIVSJ-UHFFFAOYSA-N

1421227-52-2
WS3-10 PROTEIN (1 supplier)148349-56-8
WS6 (11 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
WSB1 Degrader 1 (5 suppliers)
Compound Structure IUPAC Name: 5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine | CAS Registry Number: 2306039-66-5
Synonyms: EX-A5123, HY-141482, CS-0173221

Molecular Formula: C21H22N2O2Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUHCLHXXUVPUBD-UHFFFAOYSA-N

2306039-66-5
WSD-0922 (1 supplier)
Compound Structure IUPAC Name: 6-[(4R)-3,3-difluoro-1-methylpiperidin-4-yl]oxy-N-(3-ethynyl-2-fluorophenyl)-7-methoxyquinazolin-4-amine | CAS Registry Number: 2226552-64-1
Synonyms: UNII-UF6QZ5E1AY, UF6QZ5E1AY, (R)-6-((3,3-Difluoro-1-methylpiperidin-4-yl)oxy)-N-(3-ethynyl-2-fluorophenyl)-7-methoxyquinazolin-4-amine-, SCHEMBL20695016, WSD0922, RIHUDRGMCALEAK-HXUWFJFHSA-N, EX-A7905, WSD 0922, 6-[(4R)-3,3-difluoro-1-methylpiperidin-4-yl]oxy-N-(3-ethynyl-2-fluorophenyl)-7-methoxyquinazolin-4-amine

Molecular Formula: C23H21F3N4O2Molecular Weight: 442.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RIHUDRGMCALEAK-HXUWFJFHSA-N

2226552-64-1
WSE2 SAMPLE (1 supplier)
WSF1-IN-1 (3 suppliers)2379577-82-7
WSFA-2 MIXTURE (1 supplier)
WSFA-4 MIXTURE (1 supplier)
WSP-5 (4 suppliers)
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
WSPC BIOTIN-PEG3-DBCO (2 suppliers)
wst-1 (5 suppliers)15089-52-8
WST-1 CELL PROLIFERATION AND CYTOTOXICITY ASSAY KIT,-20℃ (1 supplier)
WST-3 (1 supplier)
WST-3 (4-[3-(4-IODOPHENYL)-2-(2,4-DINITROPHENYL)-2H-5-TETRAZOLIO]-1,3-BENZENE DISULFONATE) (1 supplier)
WST-4 (1 supplier)178952-54-7
WT1 PEPTIDE (1 supplier)
WT161 (8 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-07047 (1 supplier)1702378-78-6
WU-385 (3 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 (2 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 (2 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)
WUJINGAN (1 supplier)
WUN29654 (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-5-hydroxybenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2407829-65-4
Synonyms: CRBN modulator-1, 2-(2,6-Dioxopiperidin-3-yl)-5-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione, SCHEMBL22531989, EX-A4644, WUN-29654, HY-138040, CS-0143941

Molecular Formula: C17H12N2O5Molecular Weight: 324.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGTKYDFLBDSIPX-UHFFFAOYSA-N

2407829-65-4
WUN40378 (1 supplier)
Compound Structure IUPAC Name: 7-fluoro-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2328140-37-8
Synonyms: SCHEMBL9563515, EX-A5721

Molecular Formula: C13H10FN3OMolecular Weight: 243.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRPBNGDPQRHZHC-UHFFFAOYSA-N

2328140-37-8
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 (2 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
Wushanicaritin (5 suppliers)
Compound Structure 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: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VAYWXTLNNGACLF-UHFFFAOYSA-N

521-45-9
WUUWULY-TYULLU UUIS-HIS LN UU (1 supplier)
WUWEIZICHUN A (1 supplier)
Wuweizidilactone A (2 suppliers)945610-99-1
WUWEIZIDILACTONE H (1 supplier)
Compound Structure 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: C28H36O10Molecular Weight: 532.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SVLAIBOYFCQLIY-PNNZTPFKSA-N

1033288-82-2
WW 298 (2 suppliers)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 (1 supplier)
WW437 (1 supplier)
WWamide-1 (1 supplier)
1801 to 1850 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
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