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CHEMICAL products beginning with : Y
1 to 50 of 601 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Y 105 (6 suppliers)12714-78-2
Y 11 (11 suppliers)
Compound Structure Synonyms: MolPort-023-277-200, NSC206142, AKOS024458191, NSC-206142, 1-(2-Hydroxyethyl)-3,5,7-triaza-1-azaniatricyclo[3.3.1.13,7]decane bromide, 3,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(2-hydroxyethyl)-, bromide

Molecular Formula: C8H17BrN4OMolecular Weight: 265.150780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBPXFHNNLMCUPA-UHFFFAOYSA-M

1086639-59-9
Y 134 (8 suppliers)
Compound Structure IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone | CAS Registry Number: 849662-80-2
Synonyms: AGN-PC-00G3TZ, CHEMBL178334, CTK8F1074, CHEBI:401584, HMS3269L21, NCGC00167826-01, BRD-K94832621-001-01-5, [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone

Molecular Formula: C28H28N2O3SMolecular Weight: 472.598520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQEOPHGPHCWOAC-UHFFFAOYSA-N

849662-80-2
Y 33075 (10 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 199433-58-4
Synonyms: Y-33075, Y-39983, SureCN226556, CHEMBL571948, CHEBI:674917, CS-0097, NCGC00346944-01, HY-10067, KB-81516, Y33075, Y-33075|199433-58-4|Y33075

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JTVBXQAYBIJXRP-SNVBAGLBSA-N

199433-58-4
Y 39983 (8 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 471843-75-1
Synonyms: Y-39983, Y 39983,hydrochloride, SureCN1927760, UNII-3304VH0J6B, KB-81513, KB-81517, Benzamide, 4-((1R)-1-aminoethyl)-N-1H-pyrrolo(2,3-b)pyridin-4-yl-, hydrochloride (1:1), 594859-54-8

Molecular Formula: C16H17ClN4OMolecular Weight: 316.785380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IILQESWQPZIAGP-HNCPQSOCSA-N

471843-75-1
Y 39983, 2 HCl salt (13 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;dihydrochloride | CAS Registry Number: 173897-44-4
Synonyms: Y-39983 dihydrochloride, (R)-4-(1-Aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide dihydrochloride, Y-39983, SureCN599800, Y 39983 dihydrochloride, CTK8C2403, ANW-68344, AKOS016007281, CS-0096, AK-79768, HY-10069, KB-81518, FT-0688224, Y39983, Y 39983, Y-39983 dihydrochloride|173897-44-4|Y 39983 dihydrochloride|Y-39983|Y39983|Y 39983

Molecular Formula: C16H18Cl2N4OMolecular Weight: 353.246320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: CKFHAVRPVZNMGT-YQFADDPSSA-N

173897-44-4
Y 39983, 2HCl, 2/3 H2O (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrate;dihydrochloride | CAS Registry Number: 203911-26-6
Synonyms: Y39983,dihydrochloride,2/3 H2O, KB-62287

Molecular Formula: C16H20Cl2N4O2Molecular Weight: 371.261600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: PQRQUXJWBHTRGE-FYBBWCNBSA-N

203911-26-6
Y 590 (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 70386-06-0
Synonyms: Y-590, 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, AC1L2WAK, AC1Q6NVJ, CHEMBL299631, SCHEMBL9718419, CTK8D7068, JHPWSIOCWUJGJE-UHFFFAOYSA-N, 3,4-Dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2(1H)-quinolinone, HE381587, 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one, 6-(5-methyl-3-oxo-2,3,4,5-tetrahydropyridazin-6-yl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula: C15H17N3O2Molecular Weight: 271.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHPWSIOCWUJGJE-UHFFFAOYSA-N

70386-06-0
y(oxy-1,2-ethandiyl)] and (1 supplier)440669-94-3
y,y-Caroten-16-ol (6 suppliers)
Compound Structure IUPAC Name: (2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-1-ol | CAS Registry Number: 19891-74-8
Synonyms: Lycoxanthin, psi,psi-caroten-1-ol, AC1NQY9I, .psi.,.psi.-Caroten-16-ol, CHEBI:6602, LMPR01070276, C08603, (2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-1-ol

Molecular Formula: C40H56OMolecular Weight: 552.872040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFTRFNLCKUZSNG-SFEKFZNLSA-N

19891-74-8
y,y-Caroten-20-al, 1,2-dihydro-1-hydroxy-, 13-cis- (4 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14,18-octaenal | CAS Registry Number: 17884-87-6
Synonyms: Rhodopinal, Warmingone, Lycopen-20-al, 1,2-dihydro-1-hydroxy-, 13-cis-, AC1NTFMH, SCHEMBL2837988, GOJQFVQXKNNAAY-YSKSLKBTSA-N, .psi.,.psi.-Caroten-20-al, 1,2-dihydro-1-hydroxy-, 13-cis-, (2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14,18-octaenal

Molecular Formula: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOJQFVQXKNNAAY-YSKSLKBTSA-N

17884-87-6
y,y-Caroten-20-al, 13-cis- (0 suppliers)17884-81-0
y,y-Carotene, 7,7',8,8',11,12-hexahydro-1-hydroxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,22,26,30-nonaen-2-ol | CAS Registry Number: 29753-46-6
Synonyms: AC1O5YAK, (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,22,26,30-nonaen-2-ol

Molecular Formula: C40H64OMolecular Weight: 560.935560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQOHINZSZJTFLS-FEBKVIDOSA-N

29753-46-6
y,y-Carotene, 7,8-dihydro-, (7'-cis,9-cis,9'-cis)- (9CI) (0 suppliers)10467-46-6
y,y-Carotene, 7,8-dihydro-, neo P (9CI) (0 suppliers)125638-69-9
y,y-Carotene,3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-1,1'-dihydroxy-2,2'-bis(3-methyl-2-butenyl)-,(2S,2'S)- (3 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30S)-2,6,10,14,19,23,27,31-octamethyl-3,30-bis(3-methylbut-2-enyl)dotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene-2,31-diol | CAS Registry Number: 30403-59-9

Molecular Formula: C50H72O2Molecular Weight: 705.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSNDIOZFQNZVGY-YVHMZQAQSA-N

30403-59-9
y,y-Carotene-1,1',2,2'(1H,1'H,2H,2'H)-tetrol,3,3',4,4'-tetradehydro-, (2R,2'R)- (0 suppliers)29487-75-0
y-1,2-ethanediyl), methyl 2-propenoate and sodium (1 supplier)152383-38-5
Y-26763 (11 suppliers)
Compound Structure IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide | CAS Registry Number: 127408-31-5
Synonyms: C14H16N2O4, MolPort-003-983-714, CID121878, NCGC00092303-01, LS-172681, Y 26763, BRD-K45117373-001-01-1, (+)-(3S,4R)-(N-Acetyl-N-hydroxy)amino-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-hydroxy-, (3S-trans)-

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWTCFIIOUXJOOV-OLZOCXBDSA-N

127408-31-5
Y-27632 (15 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;hydrate | CAS Registry Number: 331752-47-7
Synonyms: Y-27632 Dihydrochloride Hydrate, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride monohydrate, trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide Dihydrochloride Monohydrate

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQNFGMWAFMCGCM-CVEKITNISA-N

331752-47-7
Y-27632 Dihydrochloride (25 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide | CAS Registry Number: 146986-50-7
Synonyms: 2etr, 2gnf, 2gnj, 1q8t, BiomolKI_000071, BiomolKI2_000075, Y-27632 dihydrochloride, CBiol_001962, BSPBio_001234, KBioGR_000574, KBioSS_000574, KBio2_000574, KBio2_003142, KBio2_005710, KBio3_001027, KBio3_001028, CHEBI:150239, Bio1_000248, Bio1_000737, Bio1_001226

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYOZTVGMEWJPKR-VOMCLLRMSA-N

146986-50-7
Y-27632 hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;hydrochloride | CAS Registry Number: 1173428-76-6
Synonyms: y-27632 hydrochloride, MLS006011252, SMR004703008

Molecular Formula: C14H22ClN3OMolecular Weight: 283.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SDRKBOQKJXFPEP-CVEKITNISA-N

1173428-76-6
Y-27632-d4 (1 supplier)
Y-27633 (2 HCl) (18 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride | CAS Registry Number: 129830-38-2
Synonyms: Y-27632 dihydrochloride, (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride, Y 27632, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride, Y27632 dihydrochloride, Y 27632 hydrochloride, cc-26, SureCN819701, SureCN819702, Y 27632 dihydrochloride, Y-27632(dihydrochloride), CHEMBL536267, MolPort-003-983-814, MolPort-009-018-956, Y 27632 HCl, ABP000260, CCG-100675, CS-0878, NCGC00092276-01, NCGC00093773-01

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.257920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IDDDVXIUIXWAGJ-DDSAHXNVSA-N

129830-38-2
Y-29794 OXALATE (6 suppliers)
Compound Structure IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 129184-48-1
Synonyms: CHEBI:200106, CID195609, Y 29794, Y29794, Y-29794, 2-(8-Dimethylaminooctylthio)-6-isopropyl-3-pyridyl-2-thienyl ketone citrate, [2-(8-Dimethylamino-octylsulfanyl)-6-isopropyl-pyridin-3-yl]-thiophen-2-yl-methanone, Methanone, (2-((8-(dimethylamino)octyl)thio)-6-(1-methylethyl)-3-pyridinyl)-2-thienyl-

Molecular Formula: C23H34N2OS2Molecular Weight: 418.658860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAGHKJDWBDSFKC-UHFFFAOYSA-N

129184-48-1
Y-29794 Tosylate (2 suppliers)
Compound Structure IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone;oxalic acid | CAS Registry Number: 146794-84-5
Synonyms: Y-29794 OXALATE, 129184-48-1, CTK8F0584, MolPort-003-983-715, HMS3268I17, BN0551, AKOS024456715, RT-016281, B5153, J-005658, Y-29794 oxalate|[2-[[8-(Dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienylmethanone oxalate

Molecular Formula: C25H36N2O5S2Molecular Weight: 508.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UUSSHPPSOUAHHP-UHFFFAOYSA-N

146794-84-5
Y-39983 (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 594859-54-8
Synonyms: 471843-75-1, Y 39983,hydrochloride, SureCN1927760, UNII-3304VH0J6B, KB-81513, KB-81517, Benzamide, 4-((1R)-1-aminoethyl)-N-1H-pyrrolo(2,3-b)pyridin-4-yl-, hydrochloride (1:1)

Molecular Formula: C16H17ClN4OMolecular Weight: 316.785380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IILQESWQPZIAGP-HNCPQSOCSA-N

594859-54-8
Y-A (1 supplier)
Y-ACETAMIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: (2E)-N-cyclobutyloxy-2-phenylmethoxyiminoacetamide | CAS Registry Number: 1202859-39-9
Synonyms: 2-[(E)-Benzyloxyimino]-N-cyclobutox

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQSYQRIDTFQGBT-NTEUORMPSA-N

1202859-39-9
Y-CP (9 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 439809-44-6
Synonyms: 3-INDOXYLCHOLINEPHOSPHATE, ZINC09915624, ZINC15205339, I-5696

Molecular Formula: C13H19N2O4PMolecular Weight: 298.274722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUOOPGZGLXBVCI-UHFFFAOYSA-N

439809-44-6
Y-HEAD ACTIVATOR-HEAD ACTIVATOR BIPEPTIDE (4 suppliers)135438-73-2
Y-R-G-D-S (1 supplier)
y]-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthoamide (1 supplier)1906-09-7
Y—Aminobutyric acid( GABA) (1 supplier)
Y16 (5 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | CAS Registry Number: 429653-73-6
Synonyms: AC1MELIY, MCULE-4641607457, 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione

Molecular Formula: C24H20N2O3Molecular Weight: 384.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITMLWGWTDWJSRZ-UHFFFAOYSA-N

429653-73-6
Y320 (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide | CAS Registry Number: 288250-47-5
Synonyms: AGN-PC-03MFTL, SureCN6052244, Y-320, S7516,288250-47-5, 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide

Molecular Formula: C27H29ClN6O2Molecular Weight: 505.011160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BWZNJVZTAWBIFG-UHFFFAOYSA-N

288250-47-5
Y627 (2 suppliers)195211-62-2
Yacon Extract (1 supplier)
Yacon Powder (1 supplier)
YADANZIOLIDE-C (4 suppliers)
Compound Structure

Molecular Formula: C20H26O9Molecular Weight: 410.419 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JBDMZGKDLMGOFR-CABQPPGUSA-N

95258-12-1
Yadanzioside C (2 suppliers)
Compound Structure 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: C34H46O17Molecular Weight: 726.725 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: HOEZNQMKHRGGTI-WLSWEETJSA-N

95258-16-5
Yadanzioside E (2 suppliers)
Compound Structure 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: C32H44O16Molecular Weight: 684.682160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: IZUDZNKPPXKFJY-FDJHMVTLSA-N

95258-20-1
YADANZIOSIDE F (6 suppliers)
Compound Structure Synonyms: Yadanzioside F, 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: C29H38O16Molecular Weight: 642.602420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BYBDRFPMKPUWDZ-TXPSYQKCSA-N

95258-11-0
Yadanzioside G (2 suppliers)
Compound Structure 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: C36H48O18Molecular Weight: 768.762 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: YNYBTCKMNHXXGZ-DKGNXMDVSA-N

95258-17-6
Yadanzioside I (2 suppliers)
Compound Structure

Molecular Formula: C29H38O16Molecular Weight: 642.607 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QVXFIBXCQCYPLP-ZYYUOBLKSA-N

99132-95-3
Yadanzioside L (2 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 (8 suppliers)
Compound Structure Synonyms: Yadanzioside M, 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
YAKUCHINONE-A (5 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 (4 suppliers)147336-78-5
Yam Niscered (0 suppliers)
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