YM-53601,YM-53601 free base Suppliers & Manufacturers

CHEMICAL products beginning with : Y

451 to 500 of 976 results Page:

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PRODUCT NAME

CAS Registry Number

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 (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 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 (4 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) (2 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 (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-75440 (1 supplier)

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-905 (8 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

YM11 AGAR (1 supplier)

YM11 AGAR BASE (1 supplier)

YM155-D3 (1 supplier)

YM158 free base (3 suppliers)

179102-65-9

YM17690 (1 supplier)

YM17E (3 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

YM201636 (1 supplier)

YM201636 PIKFYVE KINASE INHIBITOR (1 supplier)

YM2511 (0 suppliers)

1348889-65-5

YM281 (1 supplier)

2230914-84-6

YM298198 (1 supplier)

YM44778 (1 supplier)

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 (1 supplier)

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

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 (1 supplier)

1174340-24-9

YM598 (5 suppliers)

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:	C₂₄H₂₀KN₅O₅S	Molecular Weight:	529.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WOPWEXSDEXIRNG-ZUQRMPMESA-N

342005-82-7

YML9 PROTEIN (1 supplier)

147206-67-5

YMR26 PROTEIN (1 supplier)

136250-18-5

YMU1 (7 suppliers)

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:	C₁₇H₂₂N₄O₄S	Molecular Weight:	378.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXUFNNVFZFVKGP-UHFFFAOYSA-N

902589-96-2

YNB MEDIUM (1 supplier)

Ynol (0 suppliers)

YNT-185 (dihydrochloride) (3 suppliers)

IUPAC Name: 2-(dimethylamino)-N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]benzamide;dihydrochloride | CAS Registry Number: 1804978-82-2
Synonyms: 3-[3-({3-[(2-{[2-(dimethylamino)phenyl]formamido}ethyl)amino]phenyl}sulfamoyl)-4-methoxyphenyl]-N,N-dimethylbenzamide dihydrochloride, 2-(dimethylamino)-N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]benzamide;dihydrochloride, YNT-185 dihydrochloride, YNT 185, HY-136181, CS-0120320, 3'-[[[3-[[2-[[2-(Dimethylamino)benzoyl]amino]ethyl]amino]phenyl]amino]sulfonyl]-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride

Molecular Formula:	C₃₃H₃₉Cl₂N₅O₅S	Molecular Weight:	688.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AIORBDHFHVKRIY-UHFFFAOYSA-N

1804978-82-2

YO PARANEOPLASTIC ANTIGEN (1 supplier)

138545-05-8

YO-7396 (0 suppliers)

61132-07-8

YO-PRO 3 (5 suppliers)

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:	C₂₆H₃₁I₂N₃O	Molecular Weight:	655.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVUUXEGAYWQURQ-UHFFFAOYSA-L

157199-62-7

Yoda 1 (9 suppliers)

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:	C₁₃H₈Cl₂N₄S₂	Molecular Weight:	355.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQNXBSYSQXSXPT-UHFFFAOYSA-N

448947-81-7

YOGABELT, BLUE (1 supplier)

YOGABLOCK, BLUE (1 supplier)

YOGAMAT 0,5 CM, ANTHRAZIT (1 supplier)

YOGAMAT 0,5 CM, BLUE (1 supplier)

YOGAMAT 0,5 CM, GREEN (1 supplier)

YOGAMAT 0,5 CM, ORANGE (1 supplier)

YOGAMAT 0,5 CM, PURPLE (1 supplier)

YOGAMAT 0,5 CM, RED (1 supplier)

YOGAMAT 0,5 CM, YELLOW (1 supplier)

YOGURT (5 suppliers)

8050-05-3

Yohimban (3 suppliers)

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:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-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

Yohimban-16-carboxylic acid,17-oxo-,methyl ester,(16R,20R)- (1 supplier)

IUPAC Name: methyl (1S,15S,19R,20S)-18-oxo-3,11,12,14,15,16,17,19,20,21-decahydro-1H-yohimban-19-carboxylate | CAS Registry Number: 41904-77-2
Synonyms: Alloyohimbinone

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRPLBLPRUDFFCC-SKTNGFFKSA-N

41904-77-2

Yohimban-16-carboxylicacid, 10,17-dihydroxy-, methyl ester, (16b,17b,20a)- (9CI) (0 suppliers)

1360-57-2

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