YLL545,YLLEMLWRL Suppliers & Manufacturers

CHEMICAL products beginning with : Y

451 to 500 of 1048 results Page:

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PRODUCT NAME

CAS Registry Number

YLL545 (1 supplier)

1423126-69-5

YLLEMLWRL (1 supplier)

203515-09-7

YLMETHYL-OXIME (1 supplier)

YLMETHYL-OXIME, 95% (2 suppliers)

IUPAC Name: N-(cyclohexylmethoxy)-1-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methanimine | CAS Registry Number: 1202859-87-7

Molecular Formula:	C₂₅H₂₉N₃O	Molecular Weight:	387.517260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIVSGQWVDANTOE-UHFFFAOYSA-N

1202859-87-7

YLT192 (2 suppliers)

1246566-47-1

YLT205 (2 suppliers)

1316196-63-0

YM 201636 (19 suppliers)

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:	C₂₅H₂₁N₇O₃	Molecular Weight:	467.479340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YBPIBGNBHHGLEB-UHFFFAOYSA-N

371942-69-7

YM 212 (3 suppliers)

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:	C₂₂H₃₂N₂O₄	Molecular Weight:	388.500480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWACOJASAIEHOK-UHFFFAOYSA-N

107831-14-1

YM 218 (2 suppliers)

IUPAC Name: N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethylidene]-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-methylfuran-3-carboxamide | CAS Registry Number: 387816-81-1
Synonyms: CHEMBL3307200, N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethylidene]2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-methylfuran-3-carboxamide, YM-218, GTPL2204, SCHEMBL7693832, SCHEMBL7693834, DTXSID6048177, BDBM50459408, 425375-94-6, Q27089260, N-[4-({(5Z)-5-[2-(1,4'-bipiperidin-1'-yl)-2-oxoethylidene]-4,4-difluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}carbonyl)phenyl]-2-methylfuran-3-carboxamide, N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethylidene]-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-methylfuran-3-carboxamide, N-[4-[4,4-Difluoro-5-[(Z)-2-oxo-2-(4-piperidinopiperidino)ethylidene]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-ylcarbonyl]phenyl]-2-methylfuran-3-carboxamide

Molecular Formula:	C₃₅H₃₈F₂N₄O₄	Molecular Weight:	616.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VDUUABBYYOPFAW-WMMMYUQOSA-N

387816-81-1

YM 244769 (8 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1780390-65-9
Synonyms: ym 244769, 837424-39-2, YM-244769 (dihydrochloride), YM 2447690, N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride, YM-244769 dihydrochloride, AKOS024458214, HY-136182, CS-0120324, N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride

Molecular Formula:	C₂₆H₂₄Cl₂FN₃O₃	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OCKIUNLKEPKCRE-UHFFFAOYSA-N

1780390-65-9

YM 2447690 (8 suppliers)

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:	C₂₆H₂₄Cl₂FN₃O₃	Molecular Weight:	516.391463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OCKIUNLKEPKCRE-UHFFFAOYSA-N

837424-39-2

YM 264 (8 suppliers)

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:	C₂₈H₃₆N₄O₅S	Molecular Weight:	540.674240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LBPPBLYOJCIZRW-UHFFFAOYSA-N

131888-54-5

YM 264-D4 (1 supplier)

YM 26734 (11 suppliers)

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:	C₄₅H₆₂O₈	Molecular Weight:	730.968980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CEJAYJCUSZHYDS-UHFFFAOYSA-N

144337-18-8

YM 273 (1 supplier)

Synonyms: KB-81522

Molecular Formula:	C₂₈H₃₉NO₁₂	Molecular Weight:	581.615 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: XASQYTBNKAPQRQ-NUFKFZQYSA-N

195883-07-9

YM 298198 HYDROCHLORIDE (5 suppliers)

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:	C₁₈H₂₃ClN₄OS	Molecular Weight:	378.919420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYTJVUVCSUWZTH-UHFFFAOYSA-N

299901-50-1

YM 348 (1 supplier)

372163-85-4

YM 471 (2 suppliers)

IUPAC Name: N-[4-[(5Z)-5-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxoethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-phenylbenzamide | CAS Registry Number: 183173-00-4
Synonyms: YM-471, CHEMBL307483, N-[4-[(5Z)-5-[2-(4-dimethylaminopiperidin-1-yl)-2-oxoethylidene]-4,4-difluoro2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-phenylbenzamide, GTPL2205, SCHEMBL7414954, BDBM50108498, L001529, Q27089266, Biphenyl-2-carboxylic acid (4-{5-[2-(4-dimethylamino-piperidin-1-yl)-2-oxo-ethylidene]-4,4-difluoro-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl}-phenyl)-amide, N-[4-[(5Z)-5-[2-[4-(Dimethylamino)piperidin-1-yl]-2-oxoethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-phenylbenzamide

Molecular Formula:	C₃₉H₃₈F₂N₄O₃	Molecular Weight:	648.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICRPTZMWRJGNQI-CLIDGEQKSA-N

183173-00-4

YM 60828 (7 suppliers)

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:	C₂₇H₃₃Cl₂N₅O₅S	Molecular Weight:	610.552420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GKELESGQQAPAAO-UHFFFAOYSA-N

179755-65-8

YM 60828-d3 (5 suppliers)

1794812-00-2

YM 758 Phosphate (8 suppliers)

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:	C₂₆H₃₅FN₃O₈P	Molecular Weight:	567.543565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GOSPWYZUKBDHLN-FAVHNTAZSA-N

312752-86-6

YM 872; Zonampanel (7 suppliers)

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:	C₁₃H₉N₅O₆	Molecular Weight:	331.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SPXYHZRWPRQLNS-UHFFFAOYSA-N

210245-80-0

YM 900 (4 suppliers)

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:	C₁₁H₇N₅O₄	Molecular Weight:	273.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBWIZNYOJITVFI-UHFFFAOYSA-N

143151-35-3

YM 90709 (14 suppliers)

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:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.421040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIXSPVQXXDULHS-UHFFFAOYSA-N

163769-88-8

YM 934 (3 suppliers)

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:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOTJEXSHEQBBSV-UHFFFAOYSA-N

136544-11-1

YM AGAR (1 supplier)

YM-01 Tosylate (2 suppliers)

IUPAC Name: (2Z,5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-1,3-thiazolidin-4-one;4-methylbenzenesulfonate | CAS Registry Number: 1427450-47-2
Synonyms: (2Z,5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-1,3-thiazolidin-4-one;4-methylbenzenesulfonate, 2-((Z)-((E)-3-Ethyl-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-oxothiazolidin-2-ylidene)methyl)-1-methylpyridin-1-ium p-tosylate, CHEMBL174652

Molecular Formula:	C₂₇H₂₇N₃O₄S₃	Molecular Weight:	553.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JXUCXXZZKSMBOJ-KPJFUTMLSA-M

1427450-47-2

YM-08 (3 suppliers)

812647-88-4

YM-1 (5 suppliers)

IUPAC Name: 3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-1,3-thiazolidin-4-one;chloride | CAS Registry Number: 409086-68-6
Synonyms: PyridiniuM, 2-[[3-ethyl-5-(3-Methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thiazolidinylidene]Methyl]-1-Methyl-, chloride (1:1), 3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-1,3-thiazolidin-4-one;chloride

Molecular Formula:	C₂₀H₂₀ClN₃OS₂	Molecular Weight:	418.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEQDCNWQIQWINZ-UHFFFAOYSA-M

409086-68-6

YM-201636 (7 suppliers)

71942-69-7

YM-202074 sesquifumarate salt hydrate (1 supplier)

YM-254890 (5 suppliers)

IUPAC Name: [(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16,22-hexamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-2-acetamido-3-hydroxy-4-methylpentanoate | CAS Registry Number: 568580-02-9
Synonyms: CHEMBL4288881, (2S,3R)-2-acetamido-3-hydroxy-4-methylpentanoate, (R)-1-((3S,6S,9S,12S,18R,21S,22R)-21-Acetamido-18-benzyl-3-((R)-1-methoxyethyl)-4,9,10,12,16,22-hexamethyl-15-methylene-2,5,8,11,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentaazacyclodocosan-6-yl)-2-methylpropyl, 3ah8, YM254890, GTPL9335, SCHEMBL13820269, BDBM50468902, HY-111557, CS-0087171, [(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-3-[(1R)-1-methoxyethyl]-4,9,10,12,16,22-hexamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-18-(phenylmethyl)-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-2-acetamido-3-hydroxy-4-methylpentanoate

Molecular Formula:	C₄₆H₆₉N₇O₁₅	Molecular Weight:	960.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: QVYLWCAYZGFGNF-WBWCVGBTSA-N

568580-02-9

YM-298198 hydrochloride (7 suppliers)

IUPAC Name: 7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride | CAS Registry Number: 1216398-09-2
Synonyms: YM 298198 hydrochloride, 6-AMINO-N-CYCLOHEXYL-N,3-DIMETHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE, YM-298198 (hydrochloride), 299901-50-1, YM-298198 (dihydrochloride), Thiazolo[3,2-a]benzimidazole-2-carboxamide,6-amino-N-cyclohexyl-N,3-dimethyl-, 7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride, YM298198 hydrochloride, YM 298198 dihydrochloride, SCHEMBL3368207, YM298198 HCl, DTXSID20662765, AKOS024457106, HY-103568, CS-0028102, YM-298198 hydrochloride, >=98% (HPLC), 6-Amino-3-methyl-benzo[4,5]imidazo[2,1-b]thiazole-2-carboxylic acid cyclohexyl-methyl-amide hydrochloride, 6-Amino-N-cyclohexyl-N,3-dimethyl-thiazolo[3,2-a]benzimidazole-2-carboxamide, monohydrochloride, 6-Amino-N-cyclohexyl-N,3-dimethyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₈H₂₃ClN₄OS	Molecular Weight:	378.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYTJVUVCSUWZTH-UHFFFAOYSA-N

1216398-09-2

YM-341619 (5 suppliers)

643082-52-4

YM-348 (8 suppliers)

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:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLOOWOVVZLBYHU-VIFPVBQESA-N

372163-84-3

YM-355179 (2 suppliers)

IUPAC Name: N-[(3R)-1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(3-hydroxy-5-methylpyridine-2-carbonyl)piperidin-4-ylidene]acetamide | CAS Registry Number: 887647-69-0
Synonyms: N-[(3R)-1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(3-hydroxy-5-methylpyridine-2-carbonyl)piperidin-4-ylidene]acetamide, CID 11556309, GTPL793, SCHEMBL3808393, Q27089263

Molecular Formula:	C₂₉H₃₁FN₄O₃	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHTPHICFHRATTG-RUZDIDTESA-N

887647-69-0

YM-358 potassium hydrate (1 supplier)

161800-08-4

YM-440 (2 suppliers)

IUPAC Name: 2-[[4-[(Z)-4-[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]but-2-enoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione | CAS Registry Number: 163300-58-1
Synonyms: SCHEMBL171463, (Z)-1,4-bis[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]-2-butene, (Z)-2,2'-(((but-2-ene-1,4-diylbis(oxy))bis(4,1-phenylene))bis(methylene))bis(1,2,4-oxadiazolidine-3,5-dione), 2-[[4-[(Z)-4-[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]but-2-enoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Molecular Formula:	C₂₂H₂₀N₄O₈	Molecular Weight:	468.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LUACLLSCZRRTIH-UPHRSURJSA-N

163300-58-1

YM-49598 iodide (1 supplier)

476494-44-7

YM-50001 (3 suppliers)

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:	C₂₄H₂₈ClN₃O₄	Molecular Weight:	457.955 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQJLMYRAPOPGKD-KRWDZBQOSA-N

169451-33-6

YM-53403 (3 suppliers)

IUPAC Name: N-cyclopropyl-6-[4-[(2-phenylbenzoyl)amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide | CAS Registry Number: 851331-05-0
Synonyms: N-cyclopropyl-6-[4-[(2-phenylbenzoyl)amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide, 6-(4-([1,1'-biphenyl]-2-carboxamido)benzoyl)-N-cyclopropyl-5,6-dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxamide, SCHEMBL769584, CHEMBL4471694, CID 5278303, 4H-Thieno[3,2-d][1]benzazepine-2-carboxamide, 6-[4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]benzoyl]-N-cyclopropyl-5,6-dihydro-

Molecular Formula:	C₃₆H₂₉N₃O₃S	Molecular Weight:	583.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNZINXTYRHOGTA-UHFFFAOYSA-N

851331-05-0

YM-53601 (9 suppliers)

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:	C₂₁H₂₂ClFN₂O	Molecular Weight:	372.863583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWXYVHMBPISIJQ-UHFFFAOYSA-N

182959-33-7

YM-53601 free base (6 suppliers)

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:	C₂₁H₂₁FN₂O	Molecular Weight:	336.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNDCPFTULXRWQH-HNENSFHCSA-N

182959-28-0

YM-543 (1 supplier)

1610007-47-0

YM-543 trimethylamine (1 supplier)

IUPAC Name: 4-(azulen-2-ylmethyl)-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenolate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 918802-70-7
Synonyms: YM-543, UNII-KA83KI0EO9, KA83KI0EO9, ASP-543, YM543, YM 543, 1610007-47-0, 2-hydroxy-N,N,N-trimethylethan-1-aminium 4-(azulen-2-ylmethyl)-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenolate, 4-(azulen-2-ylmethyl)-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenolate;2-hydroxyethyl(trimethyl)azanium, SCHEMBL4231628, CHEMBL4297452, Q27896168, (2-hydroxyethyl)trimethylammonium 4-(azulen-2-ylmethyl)-2-beta-D-glucopyranosylphenolate, D-Glucitol, 1,5-anhydro-1-C-(5-(2-azulenylmethyl)-2-hydroxyphenyl)-, (1S)-, (2-hydroxyethyl)trimethylammonium (1:1) salt

Molecular Formula:	C₂₈H₃₇NO₇	Molecular Weight:	499.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UKOOBSDARBTSHN-NGOMLPPMSA-M

918802-70-7

YM-58790 (5 suppliers)

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:	C₂₇H₃₂ClN₃O₂	Molecular Weight:	466.022 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WKHYQXVQUGLLOZ-UHFFFAOYSA-N

214558-72-2

YM-58790 (free base) (3 suppliers)

168830-70-4

YM-60828 (2 suppliers)

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:	C₂₇H₃₁N₅O₅S	Molecular Weight:	537.630540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NPBKHEMDWREFJJ-UHFFFAOYSA-N

201933-41-7

YM-60828 MsOH salt (3 suppliers)

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:	C₂₈H₃₅N₅O₈S₂	Molecular Weight:	633.736200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YRIFGKTUAWTSFP-UHFFFAOYSA-N

209187-02-0

YM-75440 (2 suppliers)

IUPAC Name: N-benzyl-3-[(1-prop-2-enyl-9H-carbazol-2-yl)oxy]propan-1-amine | CAS Registry Number: 780736-74-5
Synonyms: benzyl(3-{[1-(prop-2-en-1-yl)-9H-carbazol-2-yl]oxy}propyl)amine, YM75440, YM 75440, GTPL3137, SCHEMBL16792100, N-benzyl-3-[(1-prop-2-enyl-9H-carbazol-2-yl)oxy]propan-1-amine, Q27089269

Molecular Formula:	C₂₅H₂₆N₂O	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPGXTVJBIFAVHT-UHFFFAOYSA-N

780736-74-5

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