Y6-BO-4F,Y6-DT-C11-FBr Suppliers & Manufacturers

CHEMICAL products beginning with : Y

101 to 150 of 1193 results Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Y6-BO-4F (1 supplier)

2389125-23-7

Y6-DT-C11-FBr (0 suppliers)

2822566-41-4

Y6-OD-2Br (0 suppliers)

2418532-43-9

Y627 (0 suppliers)

195211-62-2

Y7 / BTP-4Cl (0 suppliers)

2447642-40-0

Y7-BO (0 suppliers)

2414918-25-3

Y8 (0 suppliers)

2410422-75-0

Yacon Extract (0 suppliers)

Yacon Powder (0 suppliers)

YADA (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(6-amino-1,3-dioxo-5,8-disulfobenzo[de]isoquinolin-2-yl)propanoic acid | CAS Registry Number: 1471982-33-8
Synonyms: MFCD31720596, (2R)-2-Amino-3-(6-amino-1,3-dioxo-5,8-disulfobenzo[de]isoquinolin-2-yl)propanoic acid

Molecular Formula:	C₁₅H₁₃N₃O₁₀S₂	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YXWYHJBYHLJEIR-SECBINFHSA-N

1471982-33-8

YADA-NH2 (0 suppliers)

Yadanzigan (1 supplier)

76588-87-9

Yadanziolide A (4 suppliers)

Synonyms: yadanziolide A, CHEMBL2037039

Molecular Formula:	C₂₀H₂₆O₁₀	Molecular Weight:	426.418 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QXKKRGMRXXMDDP-JVDXBALSSA-N

95258-14-3

Yadanziolide B (4 suppliers)

Synonyms: CHEBI:68932, CHEMBL1923105, (1beta,6alpha,11beta,12alpha,15beta)-1,6,11,12,14,15,21-heptahydroxy-13,20-epoxypicras-3-ene-2,16-dione

Molecular Formula:	C₂₀H₂₆O₁₁	Molecular Weight:	442.417 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QPBBQXZJTIVCTO-VWXLKGNHSA-N

95258-13-2

Yadanziolide C (4 suppliers)

Molecular Formula:	C₂₀H₂₆O₉	Molecular Weight:	410.419 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JBDMZGKDLMGOFR-CABQPPGUSA-N

95258-12-1

Yadanzioside A (6 suppliers)

Synonyms: Yadanziolide-A, AC1L2J0T, CHEMBL2367704, Picras-1-en-21-oic acid, 13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((3-methyl-1-oxobutoxy)-3,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-

Molecular Formula:	C₃₂H₄₄O₁₆	Molecular Weight:	684.682160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QDQJWSSPAMZRIA-AIWMZPBQSA-N

95258-15-4

Yadanzioside B (1 supplier)

Synonyms: methyl (1beta,11beta,12alpha,13xi,15beta)-3-(beta-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-[(3-methylbutanoyl)oxy]-2,16-dioxo-13,20-epoxypicras-3-en-21-oate

Molecular Formula:	C₃₂H₄₄O₁₇	Molecular Weight:	700.681560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ZIFQTRDEOHDYPY-UHFFFAOYSA-N

95258-18-7

Yadanzioside C (4 suppliers)

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

Molecular Formula:	C₃₄H₄₆O₁₇	Molecular Weight:	726.725 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: HOEZNQMKHRGGTI-WLSWEETJSA-N

95258-16-5

Yadanzioside E (2 suppliers)

Synonyms: AC1LA2LH, methyl trihydroxy-dimethyl-(3-methylbut-2-enoyloxy)-oxo-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]carboxylate, Picras-3-en-21-oic acid, 13,20-epoxy-3-(.beta.-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-[(3-methyl-1-oxy-2-butenyl)oxy]-16-oxo-, methyl ester, (1.beta.,11.beta.,12.alpha.,15.beta.)-, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-((3-methyl-1-oxy-2-butenyl)oxy)-16-oxo-, methyl ester, (1beta,11beta,12alpha,15beta)-

Molecular Formula:	C₃₂H₄₄O₁₆	Molecular Weight:	684.682160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: IZUDZNKPPXKFJY-FDJHMVTLSA-N

95258-20-1

Yadanzioside F (4 suppliers)

Synonyms: BRN 5700475, Picras-1-en-21-oic acid, 15-(acetyloxy)-11,12-dihydroxy-3,16-dioxo-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-, methyl ester, (11-beta,12-alpha,15-beta)-, Yadanzioside-F, AC1L2J0Q, CHEMBL2029090

Molecular Formula:	C₂₉H₃₈O₁₆	Molecular Weight:	642.602420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: BYBDRFPMKPUWDZ-TXPSYQKCSA-N

95258-11-0

Yadanzioside G (4 suppliers)

Synonyms: Picras-1-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-2-(.beta.-D-glucopyranosyloxy)-11,12-dihydroxy-3,16-dioxo-, (11.beta.,12.alpha.,15.beta.)-

Molecular Formula:	C₃₆H₄₈O₁₈	Molecular Weight:	768.762 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: YNYBTCKMNHXXGZ-DKGNXMDVSA-N

95258-17-6

Yadanzioside I (3 suppliers)

Molecular Formula:	C₂₉H₃₈O₁₆	Molecular Weight:	642.607 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QVXFIBXCQCYPLP-ZYYUOBLKSA-N

99132-95-3

Yadanzioside K (3 suppliers)

Molecular Formula:	C₃₆H₄₈O₁₈	Molecular Weight:	768.762 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: YJWLVGXIHBVPPC-UBDPECLGSA-N

101559-98-2

Yadanzioside L (3 suppliers)

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:	C₃₄H₄₆O₁₇	Molecular Weight:	726.725 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: VQXORSYVERYBCU-GPWDFBTESA-N

99132-97-5

Yadanzioside M (4 suppliers)

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:	C₃₄H₄₀O₁₆	Molecular Weight:	704.671800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QHFGKHHBXLUOJV-WIJDBDPYSA-N

101559-99-3

Yadanzioside P (5 suppliers)

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:	C₃₄H₄₆O₁₆	Molecular Weight:	710.719440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: OWJYNFLAIMDDLT-ZDQNXFGCSA-N

79439-84-2

YafQ Protein, Haemophilus influenzae, Recombinant (His & Myc) (1 supplier)

Yakima Yellow^® Phosphoramidite (1 supplier)

502485-39-4

Yakuchinone A (6 suppliers)

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:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXELARZTKDBEKS-UHFFFAOYSA-N

78954-23-1

YAL001-006 PROTEIN (1 supplier)

147336-78-5

YALO3 (0 suppliers)

Yam Niscered (0 suppliers)

Yam, Dioscorea bulbifera, ext. (1 supplier)

96690-58-3

Yamataimine (3 suppliers)

Synonyms: UNII-67W289C84G, AC1L49UQ, 67W289C84G, (12S,15S)-12-Hydroxy-15,20-dihydrosenecionan-11,16-dione

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.410680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRIMIQDGHHBXCP-BXPDPKNNSA-N

67113-69-3

Yamogenin (6 suppliers)

Synonyms: DIOSGENIN, CHEBI:495816, MolPort-006-665-886, CID441900, C08918, S00020

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQLVFSAGQJTQCK-CAKNJAFZSA-N

512-06-1

YAN 7874 (1 supplier)

402940-12-9

Yanangcorinin (2 suppliers)

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:	C₁₂H₁₂BrN₃O	Molecular Weight:	294.147180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGDLBFDDNZYBPZ-UHFFFAOYSA-N

102571-99-3

Yanangin (2 suppliers)

Molecular Formula:	C₃₆H₃₆N₂O₆	Molecular Weight:	592.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SKVLZQWBNXMJEZ-AVJYQCBHSA-N

105705-86-0

Yangambin (4 suppliers)

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:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HRLFUIXSXUASEX-RZTYQLBFSA-N

13060-14-5

Yangambin;Lrioresinol B dimethyl ether (1 supplier)

13060-54-5

yangonin (13 suppliers)

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:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N

500-62-9

YANGONIN-D3 (0 suppliers)

YANGSHUYE COMPOSITION ANALYSIS STANDARD MATERIAL , CERTIFIED REFERENCE MATERIAL (0 suppliers)

YANGTAO ACTINIDIA ROOT PLANT EXTRACT (0 suppliers)

YANHUSUO PLANT EXTRACT (0 suppliers)

YAP-TEAD-IN-1 (3 suppliers)

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:	C₉₃H₁₄₄ClN₂₃O₂₁S₂	Molecular Weight:	2019.900 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	26

InChIKey: QRAZSFFSGBFSLJ-UHFFFAOYSA-N

1659305-78-8

YAP-TEAD-IN-1 ACETATE (1 supplier)

YAP-TEAD-IN-1 TFA (1 supplier)

1659305-79-9

YAP-TEAD-IN-2 (3 suppliers)

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:	C₂₅H₂₄ClFN₂O₄	Molecular Weight:	470.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMOHFURXRRTVGP-RUZDIDTESA-N

2714432-83-2

YAP/TAZ inhibitor-2 (5 suppliers)

2762617-31-0

101 to 150 of 1193 results Page:

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