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CHEMICAL products beginning with : Y
101 to 150 of 971 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Yadanzioside K (5 suppliers)
Compound Structure

Molecular Formula: C36H48O18Molecular Weight: 768.762 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: YJWLVGXIHBVPPC-UBDPECLGSA-N

101559-98-2
Yadanzioside L (4 suppliers)
Compound Structure Synonyms: Yadanzioside-L, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-2,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-

Molecular Formula: C34H46O17Molecular Weight: 726.725 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: VQXORSYVERYBCU-GPWDFBTESA-N

99132-97-5
Yadanzioside M (6 suppliers)
Compound Structure Synonyms: AC1LA2LK, Picras-1-en-21-oic acid, 15-(benzoyloxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-di- hydroxy-3,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-

Molecular Formula: C34H40O16Molecular Weight: 704.671800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QHFGKHHBXLUOJV-WIJDBDPYSA-N

101559-99-3
Yadanzioside P (7 suppliers)
Compound Structure Synonyms: Bruceantinoside B, 3-O-(Glucopyranosyl)bruceantin, AIDS026392, AIDS-026392, CID6474271, Picras-3-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-

Molecular Formula: C34H46O16Molecular Weight: 710.719440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: OWJYNFLAIMDDLT-ZDQNXFGCSA-N

79439-84-2
Yaddle1 (1 supplier)3041134-13-5
YafQ Protein, Haemophilus influenzae, Recombinant (His & Myc) (1 supplier)
Yakima Yellow® Phosphoramidite (1 supplier)502485-39-4
Yakuchinone A (8 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one | CAS Registry Number: 78954-23-1
Synonyms: Yakuchinone-A, yakuchinone A, 3-Heptanone, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-, 1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one, 83439-25-2, AC1Q48DM, AC1Q5H7Z, SureCN3677507, AC1L329U, CHEBI:66033, CTK8D4964, AR-1F3339, C20211, 1-(4'-Hydroxy-3'-methoxyphenyl)-7-phenyl-3-heptanone

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXELARZTKDBEKS-UHFFFAOYSA-N

78954-23-1
YAL001-006 PROTEIN (2 suppliers)147336-78-5
Yam, Dioscorea bulbifera, ext. (1 supplier)96690-58-3
Yamataimine (3 suppliers)
Compound Structure Synonyms: UNII-67W289C84G, AC1L49UQ, 67W289C84G, (12S,15S)-12-Hydroxy-15,20-dihydrosenecionan-11,16-dione

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIMIQDGHHBXCP-BXPDPKNNSA-N

67113-69-3
Yamogenin (8 suppliers)
Compound Structure Synonyms: DIOSGENIN, CHEBI:495816, MolPort-006-665-886, CID441900, C08918, S00020

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLVFSAGQJTQCK-CAKNJAFZSA-N

512-06-1
YAN 7874 (1 supplier)402940-12-9
Yanangcorinin (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3-quinolin-8-ylurea | CAS Registry Number: 102571-99-3
Synonyms: 1-(2-bromoethyl)-3-quinolin-8-ylurea, 102434-35-5, 1-(2-Bromoethyl)-3-(8-quinolyl)urea, Urea,N-(2-bromoethyl)-N'-8-quinolinyl-, Urea, 1-(2-bromoethyl)-3-(8-quinolyl)-, NSC136000, ACMC-20cvy1, AC1L5WM1, AC1Q27YQ, CTK4A1094, KST-1A9606, AR-1B0441, AG-J-24320, NSC 136000, NSC-136000, LS-159189

Molecular Formula: C12H12BrN3OMolecular Weight: 294.147180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGDLBFDDNZYBPZ-UHFFFAOYSA-N

102571-99-3
Yanangin (3 suppliers)
Compound Structure

Molecular Formula: C36H36N2O6Molecular Weight: 592.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SKVLZQWBNXMJEZ-AVJYQCBHSA-N

105705-86-0
Yangambin (7 suppliers)
Compound Structure IUPAC Name: (3S,3aR,6S,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 13060-14-5
Synonyms: Yangabin, ( )-Yangabin, Lirioresinol B, dimethyl-, O,O-Dimethyllirioresinol B, Lirioresinol B dimethyl ether, CCRIS 8944, Lirioresinol B, O,O-dimethyl-, ( )-O,O-Dimethyllirioresinol B, (+)-Yangambin, AC1L9DWB, SureCN635902, Lirioresinol-B dimethyl ether, CHEMBL454592, (+)-syringaresinol dimethyl ether, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, (1S,3aR,4S,6aR)-, 1H,3H-Furo(3,4-c)furan, 3aalpha,4,6,6aalpha-tetrahydro-1alpha,4alpha-bis(3,4,5-trimethoxyphenyl)-, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4,5)-trimethoxyphenyl)-, 1alpha,3aalpha,4alpha,6aalpha)-, ZINC04098936, C10894, (3S,3aR,6S,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan

Molecular Formula: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HRLFUIXSXUASEX-RZTYQLBFSA-N

13060-14-5
Yangambin;Lrioresinol B dimethyl ether (1 supplier)13060-54-5
yangonin (15 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-2-one | CAS Registry Number: 500-62-9
Synonyms: Yangonin, Ambap6224, UPCMLD-DP034, UPCMLD-DP034:001, UPCMLD-DP034:002, NSC 212502, NSC212502, CID5281575, NCGC00091909-01, NCGC00091909-03, 4-Methoxy-6-(p-methoxystyryl)-2H-pyran-2-one, LS-127463, 4-Methoxy-6-(beta-(p-anisyl)vinyl)-alpha-pyrone, C09980, 2H-PYRAN-2-ONE, 4-METHOXY-6-(p-METHOXYSTYRYL)-, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)-, 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,4,6-heptatrienoic acid gamma-lactone, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)- (9CI)

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N

500-62-9
Yangonin-d3 (1 supplier)106324-70-3
YAP-TEAD-IN-1 (3 suppliers)
Compound Structure IUPAC Name: 4-[[1-[1-[2-[[15-[[2-[[1-(2-acetamido-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-(3-chlorophenyl)propanoyl]amino]-6-(4-aminobutyl)-24-benzyl-3-butyl-9-(3-carbamimidamidopropyl)-27-(hydroxymethyl)-30-methyl-12-(2-methylpropyl)-2,5,8,11,14,23,26,29,32-nonaoxo-18,19-dithia-1,4,7,10,13,22,25,28,31-nonazabicyclo[31.3.0]hexatriacontane-21-carbonyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 1659305-78-8
Synonyms: YAP-TEAD Inhibitor 1

Molecular Formula: C93H144ClN23O21S2Molecular Weight: 2019.900 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 26

InChIKey: QRAZSFFSGBFSLJ-UHFFFAOYSA-N

1659305-78-8
YAP-TEAD-IN-1 TFA (2 suppliers)1659305-79-9
YAP-TEAD-IN-2 (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-2-(aminomethyl)-5-chloro-2-phenyl-3H-1-benzofuran-4-yl]-3-fluoro-4-(2-methoxyethoxy)benzamide | CAS Registry Number: 2714432-83-2
Synonyms: YAP-TEAD inhibitor 6, YAP-TEAD-IN-6, SCHEMBL23834722, GLXC-26350, 2-((2S,4S)-2-(Aminomethyl)-5-chloro-2-phenyl-2,3-dihydrobenzofuran-4-yl)-3-fluoro-4-(2-methoxyethoxy)benzamide

Molecular Formula: C25H24ClFN2O4Molecular Weight: 470.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DMOHFURXRRTVGP-RUZDIDTESA-N

2714432-83-2
YAP/TAZ inhibitor-2 (5 suppliers)2762617-31-0
YAP/TAZ inhibitor-3 (4 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide | CAS Registry Number: 2506273-81-8
Synonyms: SCHEMBL22559288, FJIVCOAHSKDOAC-CYBMUJFWSA-N, BDBM566485, US11420935, Compound 24, HY-400902, CS-0909094, (R)-N-(1-hydroxypropan-2-yl)-5-(4- (trifluoromethyl)phenoxy)-2- naphthamide, N-[(2R)-1-hydroxypropan-2-yl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide

Molecular Formula: C21H18F3NO3Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJIVCOAHSKDOAC-CYBMUJFWSA-N

2506273-81-8
YAP/TAZ-TEAD-IN-2 (1 supplier)
YAP/TAZ-TEAD-IN-3 (1 supplier)2714434-41-8
YAP/TEAD-IN-2 (1 supplier)2957895-40-6
YAP1 PROTEIN (2 suppliers)124671-19-8
YAP1 Protein, Human, Recombinant (Isoform 9, His) (1 supplier)
YAP17P PROTEIN, YEAST (2 suppliers)138820-59-4
Yarresin B (1 supplier)56214-11-0
Yarrow Extract (0 suppliers)
yarrow herb (0 suppliers)977000-16-0
YARS1 Protein, Human, Recombinant (GST) (1 supplier)
Yashabushidiol A (4 suppliers)52393-53-0
YASHABUSHIKETOL (1 supplier)
Compound Structure IUPAC Name: (E)-5-hydroxy-1,7-diphenylhept-1-en-3-one | CAS Registry Number: 24192-00-5
Synonyms: Yashabushiketol, 1,7-Diphenyl-5-hydroxy-1-heptene-3-one, (E)-5-hydroxy-1,7-diphenylhept-1-en-3-one, MEGxp0_001755, ACon1_000291, CHEBI:192664, DTXSID001347061, AKOS040735233, NCGC00180705-01, BRD-A10321950-001-01-3, (1E)-5-HYDROXY-1,7-DIPHENYLHEPT-1-EN-3-ONE

Molecular Formula: C19H20O2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUAINJWTDRNZIJ-ACCUITESSA-N

24192-00-5
Yasuhara YS Resin PX 1150 (Terpene Resin) (3 suppliers)35227-16-8
Yatein (9 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 40456-50-6
Synonyms: (-)-yatein, Dihydroanhydropodorhizol, (-)-deoxypodorhizone, AC1L9DHE, SureCN1037807, CHEMBL471067, CHEBI:542461, DNC009498, RD4-6277, C10557, (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one, 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((3,4,5-trimethoxyphenyl)methyl)-, trans-(-)-, 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R,4R)-

Molecular Formula: C22H24O7Molecular Weight: 400.421760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GMLDZDDTZKXJLU-JKSUJKDBSA-N

40456-50-6
Yateresinol (1 supplier)73148-04-6
Yau 17 (6 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate | CAS Registry Number: 60036-90-0
Synonyms: Yau-17, CID38343, dl-cis-1-Benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene, 1-Naphthalenol, 2-(dimethylamino)-1,2,3,4-tetrahydro-, benzoate (ester), cis-(+-)-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBQGJHNNGUZLOH-ZWKOTPCHSA-N

60036-90-0
YAYOISAPONIN B (1 supplier)218934-74-8
Yazumycin (8CI,9CI) (1 supplier)11051-45-9
YB-0158 (4 suppliers)
Compound Structure IUPAC Name: disodium;[4-[[(6S,9aS)-1-(benzylcarbamoyl)-8-(1H-indazol-7-ylmethyl)-4,7-dioxo-2-prop-2-enyl-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazin-6-yl]methyl]phenyl] phosphate | CAS Registry Number: 1144043-83-3
Synonyms: EX-A5844, HY-136541, CS-0130695

Molecular Formula: C32H32N7Na2O7PMolecular Weight: 703.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BUCIVAHDHKFRLG-QLBXQKMFSA-L

1144043-83-3
YB-0158 ammonium (1 supplier)
YB-11 (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(3H-inden-4-yloxy)propan-2-ol | CAS Registry Number: 40419-44-1
Synonyms: CID191018, 1-(7-Indenyloxy)-3-tert-butylaminopropan-2-ol hydrochloride, 1-((1,1-Dimethylethyl)amino)-3-(1H-inden-7-yloxy)-2-propanol hydrochloride

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CISVBKLZXIYKLZ-UHFFFAOYSA-N

40419-44-1
YB-11 (2 suppliers)59527-65-0
YB-3–17 (2 suppliers)2940242-88-4
YB3 PROTEIN, XENOPUS (2 suppliers)143777-29-1
ybfF Protein, E. coli, Recombinant (His) (1 supplier)
YbiS Protein, E. coli O6:H1, Recombinant (His & Myc) (1 supplier)
101 to 150 of 971 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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