YM-1758735,YM-17690 Suppliers & Manufacturers

CHEMICAL products beginning with : Y

401 to 450 of 971 results Page:

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PRODUCT NAME

CAS Registry Number

YM-1758735 (2 suppliers)

262294-30-4

YM-17690 (5 suppliers)

IUPAC Name: 3-[4-(carboxymethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoic acid | CAS Registry Number: 108806-41-3
Synonyms: YM 17690, AC1L2YCS, 3-(4-Carboxymethoxy-3-(4-(4-phenylbutoxy)benzamido)phenyl)propionic acid, 3-[4-(carboxymethoxy)-3-{[4-(4-phenylbutoxy)benzoyl]amino}phenyl]propanoic acid, 3-[4-(carboxymethyloxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoic acid, Benzenepropanoic acid, 4-(carboxymethoxy)-3-((4-(4-phenylbutoxy)benzoyl)amino)-

Molecular Formula:	C₂₈H₂₉NO₇	Molecular Weight:	491.532360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UXHPYKYCGVQOFX-UHFFFAOYSA-N

108806-41-3

YM-201636 (16 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-201636 (6 suppliers)

71942-69-7

YM-202074 sesquifumarate salt hydrate (1 supplier)

YM-254890 (3 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-254891 (1 supplier)

726188-99-4

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: YM 264, 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-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: 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 (6 suppliers)

643082-52-4

YM-344484 (1 supplier)

671205-14-4

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 (2 suppliers)

161800-08-4

YM-359445 dihydroxybutanedioate (1 supplier)

1020067-28-0

YM-430 (5 suppliers)

IUPAC Name: 5-O-[4-[(2-hydroxy-3-phenoxypropyl)amino]butyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 153192-22-4
Synonyms: CID9915614, CID 9915614, YM 15430-1, YM-15430-1, YM-15430-2, YM-15430-3, YM-15430-4, L001384, (S-(R*,R*))-4-((2-Hydroxy-3-phenoxypropyl)amino)butyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 4-((2-hydroxy-3-phenoxypropyl)amino)butyl methyl ester, (S-(R*,R*))-, 4((S)-2-Hydroxy-3-phenoxypropylamino)butylmethyl-2,6-dimethyl-((S)-4-(m-nitrophenyl))-1,4-dihydropyridine-3,5-dicarboxylic acid

Molecular Formula:	C₂₉H₃₅N₃O₈	Molecular Weight:	553.603500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HBXMSJLNXYLVTA-UHFFFAOYSA-N

153192-22-4

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-46303 (7 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-4-yl N-(2-phenylphenyl)carbamate;hydrochloride | CAS Registry Number: 171722-81-9
Synonyms: CHEMBL1779047, SCHEMBL5165995, HY-U00104, CS-7140

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUBLNWRGQSNWGQ-UHFFFAOYSA-N

171722-81-9

YM-49598 iodide (2 suppliers)

476494-44-7

YM-50001 (2 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 (4 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 (11 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 (5 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 (2 suppliers)

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-58483 (11 suppliers)

IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide | CAS Registry Number: 223499-30-7
Synonyms: CRAC Channel Inhibitor, BTP2, [N-{4-[3,5-bis(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}-4-methyl-1,2,3-thiadiazole-5-carboxamide], N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide, btp2, ZINC00591398, AC1L1DPT, Maybridge3_006679, CHEMBL262766, CTK8E9854, MolPort-009-019-567, HMS1449P13, CCG-55182, IDI1_018066, SR-01000644222-1, 4-methy-4'-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-1,2,3-thiadiazole-5-carboxanilide, 4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid [4-(3,5-bis-trifluoromethyl-pyrazol-1-yl)-phenyl]-amide, 4-methyl-4 inverted exclamation marka-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-1,2,3-thiadiazole-5-carboxanilide

Molecular Formula:	C₁₅H₉F₆N₅OS	Molecular Weight:	421.320279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XPRZIORDEVHURQ-UHFFFAOYSA-N

223499-30-7

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) (4 suppliers)

168830-70-4

YM-60828 (0 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-750 (9 suppliers)

IUPAC Name: 1-cycloheptyl-1-(9H-fluoren-2-ylmethyl)-3-(2,4,6-trimethylphenyl)urea | CAS Registry Number: 138046-43-2
Synonyms: SureCN4106190, CTK8E7371, YM 750

Molecular Formula:	C₃₁H₃₆N₂O	Molecular Weight:	452.630340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMLJREWZCZHGGW-UHFFFAOYSA-N

138046-43-2

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

YM-75466 (2 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-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-905 (6 suppliers)

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:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBOUYBDGKBSUES-UHFFFAOYSA-N

180272-14-4

YM-90709 (10 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-I-26 (2 suppliers)

2585015-90-1

YM022 (9 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 145084-28-2
Synonyms: CHEBI:288650, MolPort-003-983-716, YM 022, YM-022, C32H28N4O3, CID122130, PDSP1_000902, PDSP2_000888, NCGC00092280-01, LS-173231, 1-(2,3-Dihydro-1-(2'-methylphenacyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea, Urea, N-(2,3-dihydro-1-(2-(2-methylphenyl)-2-oxoethyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-, (R)-, 1-[(R)-2-Oxo-1-(2-oxo-2-o-tolyl-ethyl)-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea

Molecular Formula:	C₃₂H₂₈N₄O₃	Molecular Weight:	516.589720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCXFHPUBGMMWJQ-PMERELPUSA-N

145084-28-2

YM1/Chitinase 3 Like 3 Protein, Mouse, Recombinant (His) (1 supplier)

YM116 (2 suppliers)

183012-13-7

YM158 free base (3 suppliers)

179102-65-9

YM17E (5 suppliers)

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:	C₄₀H₅₆N₆O₂	Molecular Weight:	652.928 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZQSLXDZJBXHRS-UHFFFAOYSA-N

124900-72-7

YM2511 (0 suppliers)

1348889-65-5

YM281 (2 suppliers)

2230914-84-6

YM348 (5 suppliers)

IUPAC Name: (2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine | CAS Registry Number: 372163-84-3
Synonyms: YM-348, 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

YM44778 (2 suppliers)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 173941-74-7
Synonyms: N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4,5-trimethoxy-N-methylbenzamide, CID 9852373, YM-44778, GTPL2120, SCHEMBL3086824, L014190, Q27089264, 3,4,5-Trimethoxy-N-methyl-N-[2-(3,4-dichlorophenyl)-4-[3-oxo-3,4-dihydrospiro[isoquinoline-1(2H),4'-piperidine]-1'-yl]butyl]benzamide

Molecular Formula:	C₃₄H₃₉Cl₂N₃O₅	Molecular Weight:	640.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMRHFQVHSFCBEO-UHFFFAOYSA-N

173941-74-7

YM44781 (2 suppliers)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-4-fluoro-N-methylbenzamide | CAS Registry Number: 173943-29-8
Synonyms: N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-4-fluoro-N-methylbenzamide, CID 10483085, YM 44781, YM-44781, GTPL2121, Q27089265

Molecular Formula:	C₃₁H₃₂Cl₂FN₃O₂	Molecular Weight:	568.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIXOPBNZLJBQJH-UHFFFAOYSA-N

173943-29-8

YM458 (4 suppliers)

2770108-93-3

YM49598 (1 supplier)

IUPAC Name: 1-[3-(3,4-dichlorophenyl)-3-[2-(1-methyl-4-phenylpiperidin-1-ium-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 738575-62-7
Synonyms: 1-[3-(3,4-dichlorophenyl)-3-[2-(1-methyl-4-phenylpiperidin-1-ium-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone, CID 10327625, YM-49598, GTPL2122, Q27089268

Molecular Formula:	C₃₆H₄₅Cl₂N₂O₂+	Molecular Weight:	608.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRSSYNAUQYYMPH-UHFFFAOYSA-N

738575-62-7

YM543 (0 suppliers)

1174340-24-9

YM543 free base (2 suppliers)

655237-16-4

YM550 (2 suppliers)

262295-11-4

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