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CHEMICAL products beginning with : Y
201 to 250 of 606 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ylang Ylang (4 suppliers)
ylang ylang flower extract canada (2 suppliers)93686-30-7
Ylang Ylang Oil (21 suppliers)8006-81-3
YLANG YLANG OIL NARDENISED (4 suppliers)68952-44-3
Ylang-ylang (Cananga odorata)YLF (1 supplier)23108-36-3
Ylang-ylang, ext. (3 suppliers)83863-30-3
Ylangenol (1 supplier)
Compound Structure Synonyms: ylangenol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIXPRNKLOIEGFI-GZBLMMOJSA-N

41610-69-9
Ylangenyl acetate (1 supplier)
Compound Structure Synonyms: Ylangenylacetate

Molecular Formula: C17H26O2Molecular Weight: 262.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBDVJFXOTPVHBB-UHFFFAOYSA-N

90039-63-7
YLENE-CYCLOBUTYLMETHYL)-ACETAMIDE, 95% (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromothiophen-2-yl)-N-[(3-methylidenecyclobutyl)methyl]acetamide | CAS Registry Number: 1202781-25-6
Synonyms: ZINC42750441, 2-(4-Bromo-thiophen-2-yl)-N-(3-meth

Molecular Formula: C12H14BrNOSMolecular Weight: 300.214660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCEGMYUGTDNTQT-UHFFFAOYSA-N

1202781-25-6
YLF-466D, 98% (6 suppliers)
Compound Structure IUPAC Name: 3-[[(3E)-3-[(4-chlorophenyl)-phenylmethylidene]-2-oxoindol-1-yl]methyl]benzoic acid | CAS Registry Number: 1273323-67-3
Synonyms: YLF466D, YLF 466D, YLF-466D, CHEMBL2386114, SCHEMBL1444309, CS-2118, HY-15840

Molecular Formula: C29H20ClNO3Molecular Weight: 465.927000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPBOVHROVFJFAH-CYYJNZCTSA-N

1273323-67-3
Ylic Acid (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitropyridine-2-carboxamide | CAS Registry Number: 171178-21-5
Synonyms: 6-Chloro-3-nitropicolinamide, 6-CHLORO-3-NITROPYRIDINE-2-CARBOXAMIDE, CTK0A8068, ANW-61434, AKOS016002831, AG-E-20510, QC-6634, AK-41713, BP-11893, 2-Pyridinecarboxamide, 6-chloro-3-nitro-, FT-0660695

Molecular Formula: C6H4ClN3O3Molecular Weight: 201.567260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZUHUTYSEVDKJJ-UHFFFAOYSA-N

171178-21-5
ylidene) methyl-5,5-dimethyl-2-cyclohexen-1-ylidene] (1 supplier)154218-34-5
YLMETHYL-OXIME, 95% (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylmethoxy)-1-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methanimine | CAS Registry Number: 1202859-87-7

Molecular Formula: C25H29N3OMolecular Weight: 387.517260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIVSGQWVDANTOE-UHFFFAOYSA-N

1202859-87-7
YM 201636 (18 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 371942-69-7
Synonyms: YM201636, YM-201636, Unable to generate chemical name, 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide, PubChem22459, SureCN258416, cc-386, CHEMBL2178735, CTK8E9500, QCR-257, MolPort-009-019-614, BCPP000006, HMS3229J15, ABP000099, RS0081, ZINC34048998, CS-0592, NCGC00346683-01, HY-13228, KB-81527

Molecular Formula: C25H21N7O3Molecular Weight: 467.479340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YBPIBGNBHHGLEB-UHFFFAOYSA-N

371942-69-7
YM 212 (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoic acid | CAS Registry Number: 107831-14-1
Synonyms: AC1L2WK8, SureCN9786253, YM-212, 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoic acid, 6-(4-{[5-(1H-imidazol-1-yl)pentyl]oxy}phenoxy)-2,2-dimethylhexanoic acid, 6-(4-((5-(-1H-Imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethylhexanoic acid, Hexanoic acid, 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethyl-

Molecular Formula: C22H32N2O4Molecular Weight: 388.500480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWACOJASAIEHOK-UHFFFAOYSA-N

107831-14-1
YM 2447690 (7 suppliers)
Compound Structure IUPAC Name: N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 837424-39-2
Synonyms: ym 244769, MolPort-035-765-755, AKOS024458214, N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride

Molecular Formula: C26H24Cl2FN3O3Molecular Weight: 516.391463 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OCKIUNLKEPKCRE-UHFFFAOYSA-N

837424-39-2
YM 264 (6 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;[4-(3-methyl-3-phenylbutyl)piperazin-1-yl]-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone | CAS Registry Number: 131888-54-5
Synonyms: Piperazine, 1-(3-methyl-3-phenylbutyl)-4-((2-(3-pyridinyl)-4-thiazolidinyl)carbonyl)-, (E)-2-butenedioate (1:1), ACMC-20mua4, SureCN9819914, CTK0H5666, AG-D-64734

Molecular Formula: C28H36N4O5SMolecular Weight: 540.674240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LBPPBLYOJCIZRW-UHFFFAOYSA-N

131888-54-5
YM 26734 (6 suppliers)
Compound Structure IUPAC Name: 1-[3-dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one | CAS Registry Number: 144337-18-8
Synonyms: CHEBI:614243, CID9853400, YM-26734, 4-(3,5-Didodecanoyl-2,4,6-trihydroxyphenyl)-7-hydroxy-2-(4-hydroxyphenyl)chroman, 1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-yl]-phenyl}-dodecan-1-one, 1-Dodecanone, 1,1'-(5-(3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl)-2,4,6-trihydroxy-1,3-phenylene)bis-

Molecular Formula: C45H62O8Molecular Weight: 730.968980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CEJAYJCUSZHYDS-UHFFFAOYSA-N

144337-18-8
YM 273 (1 supplier)
Compound Structure Synonyms: KB-81522

Molecular Formula: C28H39NO12Molecular Weight: 581.615 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: XASQYTBNKAPQRQ-NUFKFZQYSA-N

195883-07-9
YM 298198 HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride | CAS Registry Number: 299901-50-1
Synonyms: 6-AMINO-N-CYCLOHEXYL-N,3-DIMETHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE, YM 298198 hydrochloride, SCHEMBL3368207, CTK5E0604, MolPort-003-983-717, AKOS024457106, Thiazolo[3,2-a]benzimidazole-2-carboxamide,6-amino-N-cyclohexyl-N,3-dimethyl-, 1216398-09-2

Molecular Formula: C18H23ClN4OSMolecular Weight: 378.919420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYTJVUVCSUWZTH-UHFFFAOYSA-N

299901-50-1
YM 60828 (8 suppliers)
Compound Structure IUPAC Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetic acid;dihydrochloride | CAS Registry Number: 179755-65-8
Synonyms: SureCN6158242, YM-60828 dihydrochloride, KB-81530

Molecular Formula: C27H33Cl2N5O5SMolecular Weight: 610.552420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GKELESGQQAPAAO-UHFFFAOYSA-N

179755-65-8
YM 60828-d3 (1 supplier)1794812-00-2
YM 758 Phosphate (7 suppliers)
Compound Structure Synonyms: YM 758, (R)-(-)-N-[2-[3-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)carbonyl]piperidino]ethyl]-4-fluorobenzamide monophosphate, N-[2-[(3R)-3-[(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]-1-piperidinyl]ethyl]-4-fluorobenzamide Phosphate

Molecular Formula: C26H35FN3O8PMolecular Weight: 567.543565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GOSPWYZUKBDHLN-FAVHNTAZSA-N

312752-86-6
YM 872; Zonampanel (4 suppliers)
Compound Structure IUPAC Name: 2-(7-imidazol-1-yl-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid | CAS Registry Number: 210245-80-0
Synonyms: Zonampanel, Ym 872, YM872, YM-872, UNII-11G3FV7PG7, (2,3-dioxo-7-(1H-imidazol-1-yl)-6-nitro-1,2,3,4-tetrahydro-1-quinoxalinyl)acetic acid monohydrate, Zonampanel (INN/USAN), SureCN678832, AC1L3WN2, UNII-9X33544ILS, CHEMBL119625, CHEBI:293817, DNC001527, DNC012865, KB-81523, D09035, 2-(7-imidazol-1-yl-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid, 1(2H)-Quinoxalineacetic acid, 3,4-dihydro-7-(1H-imidazol-1-yl)-6-nitro-2,3-dihydro-, 7-(1H-Imidazol-1-yl)-6-nitro-2,3-dioxo-3,4-dihydro-1(2H)-quinoxalineacetic acid

Molecular Formula: C13H9N5O6Molecular Weight: 331.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPXYHZRWPRQLNS-UHFFFAOYSA-N

210245-80-0
YM 900 (1 supplier)
Compound Structure IUPAC Name: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 143151-35-3
Synonyms: ym 900, AC1NUOLW, SureCN2049549, CHEMBL13260, CHEBI:111137, DNC012166, KB-81524, 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Molecular Formula: C11H7N5O4Molecular Weight: 273.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBWIZNYOJITVFI-UHFFFAOYSA-N

143151-35-3
YM 90709 (10 suppliers)
Compound Structure Synonyms: Tocris-1675, Oprea1_183698, Oprea1_619477, MolPort-001-933-702, BAS 00454872, ZINC00828676, CID1103147, NCGC00025256-01, BRD-K06712146-001-01-2, 2,3-Dimethoxy-6,6-dimethyl-5,6-dihydro-6a,7,12-triaza-dibenzo[a,h]fluorene

Molecular Formula: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIXSPVQXXDULHS-UHFFFAOYSA-N

163769-88-8
YM 934 (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazine | CAS Registry Number: 136544-11-1
Synonyms: YM-934, 2-(3,4-Dihydro-2,2-dimethyl-6-nitro-2H-1,4-benzoxazin-4-yl)pyridine N-oxide, 2H-1,4-Benzoxazine, 3,4-dihydro-2,2-dimethyl-6-nitro-4-(2-pyridinyl)-, N-oxide, SureCN4260665, CHEMBL93539, AC1L305E, LS-41736, 2,2-dimethyl-6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazine, 2,2-dimethyl-6-nitro-4-(1-oxidopyridin-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Molecular Formula: C15H15N3O4Molecular Weight: 301.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOTJEXSHEQBBSV-UHFFFAOYSA-N

136544-11-1
YM-201636 (5 suppliers)71942-69-7
YM-348 (1 supplier)
Compound Structure IUPAC Name: (2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine | CAS Registry Number: 372163-84-3
Synonyms: YM348, CHEMBL407909, (2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine, 1H-Furo(2,3-g)indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (S)-, 1H-Furo(2,3-g)indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (alphaS)-, (S)-2-(7-Ethyl-1H-furo(2,3-g)indazol-1-yl)-1-methylethylamine, (S)-2-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)-1-methylethylamine, 1H-furo[2,3-g]indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (alphaS)-, AC1MIIFB, SureCN1981665, DNC008386, LS-193532, (2S)-1-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)propan-2-amine

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLOOWOVVZLBYHU-VIFPVBQESA-N

372163-84-3
YM-50001 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]benzamide | CAS Registry Number: 169451-33-6
Synonyms: CHEMBL282116, CHEMBL1183144, BDBM50140768, 5-Chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-N-[(S)-1-(3-methoxy-benzyl)-pyrrolidin-3-yl]-benzamide; compound with oxalic acid

Molecular Formula: C24H28ClN3O4Molecular Weight: 457.955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQJLMYRAPOPGKD-KRWDZBQOSA-N

169451-33-6
YM-53601 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethoxy]-9H-carbazole;hydrochloride | CAS Registry Number: 182959-33-7
Synonyms: SureCN1061360, CTK8E9139

Molecular Formula: C21H22ClFN2OMolecular Weight: 372.863583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWXYVHMBPISIJQ-UHFFFAOYSA-N

182959-33-7
YM-53601 free base (1 supplier)
Compound Structure IUPAC Name: 2-[(2E)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethoxy]-9H-carbazole | CAS Registry Number: 182959-28-0
Synonyms: NCGC00165953-02, CHEMBL404406, SCHEMBL8248041, DTXSID3048368, XNDCPFTULXRWQH-HNENSFHCSA-N, ZINC28968414, NCGC00165953-01, HY-100313, CS-0018464, (E)-3-[2-(carbazol-2-yloxy)-1-fluoroethylidene]quinuclidine, 2-[2-Fluoro-2-[(3E)-quinuclidine-3-ylidene]ethoxy]-9H-carbazole, 3-{[(2E)-2-(1-Azabicyclo[2.2.2]oct-3-ylidene)-2-fluoroethyl]oxy}-9H-carbazole

Molecular Formula: C21H21FN2OMolecular Weight: 336.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNDCPFTULXRWQH-HNENSFHCSA-N

182959-28-0
YM-58790 (0 suppliers)
Compound Structure IUPAC Name: [1-[[4-(methylamino)phenyl]methyl]piperidin-4-yl] N-benzhydrylcarbamate;hydrochloride | CAS Registry Number: 214558-72-2
Synonyms: CS-6772, HY-101679

Molecular Formula: C27H32ClN3O2Molecular Weight: 466.022 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKHYQXVQUGLLOZ-UHFFFAOYSA-N

214558-72-2
YM-60828 (1 supplier)
Compound Structure IUPAC Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetic acid | CAS Registry Number: 201933-41-7
Synonyms: 179755-65-8, SureCN676753, CHEMBL20240, CHEBI:125279, DNC001526, DNC014589, YM60828, KB-81529, YM 60828, [[[[7-(Aminoiminomethyl)-2-naphthalenyl]methyl][4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl]amino]sulfonyl]acetic Acid Dihydrochloride, {[(7-Carbamimidoylnaphthalen-2-Yl)methyl][4-({1-[(1e)-Ethanimidoyl]piperidin-4-Yl}oxy)phenyl]sulfamoyl}acetic Acid, 0CB, 2-[[[[7-(Aminoiminomethyl)-2-naphthalenyl]methyl][4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl]amino]sulfonyl]acetic Acid Dihydrochloride

Molecular Formula: C27H31N5O5SMolecular Weight: 537.630540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NPBKHEMDWREFJJ-UHFFFAOYSA-N

201933-41-7
YM-60828 MsOH salt (1 supplier)
Compound Structure IUPAC Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetic acid;methanesulfonic acid | CAS Registry Number: 209187-02-0
Synonyms: YM-60828(MsOH salt), KB-81531

Molecular Formula: C28H35N5O8S2Molecular Weight: 633.736200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YRIFGKTUAWTSFP-UHFFFAOYSA-N

209187-02-0
YM-905 (9 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 180272-14-4
Synonyms: AGN-PC-00BQTH, SureCN1566240, SureCN12046704, CTK0G9313, AG-E-30471, L000929, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate, 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBOUYBDGKBSUES-UHFFFAOYSA-N

180272-14-4
YM17E (0 suppliers)
Compound Structure IUPAC Name: 1-cycloheptyl-1-[[3-[[cycloheptyl-[[4-(dimethylamino)phenyl]carbamoyl]amino]methyl]phenyl]methyl]-3-[4-(dimethylamino)phenyl]urea | CAS Registry Number: 124900-72-7
Synonyms: AC1L46WQ, SCHEMBL9263610, ZINC3924773, CS-6836, HY-101627, 1-cycloheptyl-1-[[3-[[cycloheptyl-[(4-dimethylaminophenyl)carbamoyl]amino]methyl]phenyl]methyl]-3-(4-dimethylaminophenyl)urea, 4,4'-[1,3-Phenylenebis[methylene(cycloheptylimino)carbonylimino]]bis(N,N-dimethylbenzenamine)

Molecular Formula: C40H56N6O2Molecular Weight: 652.928 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZQSLXDZJBXHRS-UHFFFAOYSA-N

124900-72-7
YM598 (0 suppliers)
Compound Structure IUPAC Name: potassium;[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-[(E)-2-phenylethenyl]sulfonylazanide | CAS Registry Number: 342005-82-7
Synonyms: UNII-OK6K3MDZ98, OK6K3MDZ98, YM-598, Nebentan potassium, Ethenesulfonamide, N-(6-methoxy-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-2-phenyl-, potassium salt (1:1), (1E)-

Molecular Formula: C24H20KN5O5SMolecular Weight: 529.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOPWEXSDEXIRNG-ZUQRMPMESA-N

342005-82-7
YML9 PROTEIN (2 suppliers)147206-67-5
YMR26 PROTEIN (2 suppliers)136250-18-5
YMU1 (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetyl]piperazine-1-carboxylate | CAS Registry Number: 902589-96-2
Synonyms: SCHEMBL9886473, AOB4960, SYN5252, ZINC6804655, AKOS001883739, CCG-136100

Molecular Formula: C17H22N4O4SMolecular Weight: 378.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXUFNNVFZFVKGP-UHFFFAOYSA-N

902589-96-2
Ynol (0 suppliers)
YO PARANEOPLASTIC ANTIGEN (2 suppliers)138545-05-8
YO-7396 (0 suppliers)61132-07-8
YO-PRO 3 (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-62-7

Molecular Formula: C26H31I2N3OMolecular Weight: 655.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVUUXEGAYWQURQ-UHFFFAOYSA-L

157199-62-7
Yoda 1 (4 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole | CAS Registry Number: 448947-81-7
Synonyms: GlyT2-IN-1, Yoda1, ZINC00603862, AC1MCLWA, AC1Q3K5U, SCHEMBL6490578, AOB5411, BQNXBSYSQXSXPT-UHFFFAOYSA-N, MolPort-001-841-216, ZINC603862, SPB07298, AKOS025312144, CS-5095, MCULE-6775946109, HY-18723, 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole, 5-[(2,6-dichlorophenyl)methylthio]-2-(pyrazin-2-yl)-1,3,4-thiadiazole, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-(pyrazin-2-yl)-1,3,4-thiadiazole, Yoda 1|2-[5-[[(2,6-Dichlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]pyrazine

Molecular Formula: C13H8Cl2N4S2Molecular Weight: 355.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQNXBSYSQXSXPT-UHFFFAOYSA-N

448947-81-7
YOGURT (4 suppliers)8050-05-3
Yohimban (2 suppliers)
Compound Structure IUPAC Name: 1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban | CAS Registry Number: 523-06-8
Synonyms: Alloyohimbane, 483-26-1, 20.alpha.-Yohimban, AC1L5NSA, AC1Q1HT4, SureCN2362454, AGN-PC-00H35C, AR-1L8249, NSC127746, NSC-127746, (1R,15R,20R)-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUPDIHMJFPDGMY-UHFFFAOYSA-N

523-06-8
Yohimban-16-carboxylic acid,11,17-dimethoxy-12-nitro-18-[(3,4,5- trimethoxybenzoyl)oxy]-,methyl ester,(3,16,17R,18,20R)- (0 suppliers)38955-89-4
Yohimban-16-carboxylic acid,17-hydroxy-11-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3b,20a)- (9CI) (0 suppliers)74958-26-2
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