YM-58790 (free base),YM-60828 Suppliers & Manufacturers

CHEMICAL products beginning with : Y

401 to 450 of 924 results Page:

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PRODUCT NAME

CAS Registry Number

YM-58790 (free base) (3 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 (7 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 (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-75466 (1 supplier)

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 (3 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 (5 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 (8 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 (1 supplier)

2585015-90-1

YM022 (7 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 (1 supplier)

183012-13-7

YM158 free base (2 suppliers)

179102-65-9

YM17E (4 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 (1 supplier)

2230914-84-6

YM348 (6 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 (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

YM458 (3 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 (1 supplier)

655237-16-4

YM550 (1 supplier)

262295-11-4

YM598 (4 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

YM758 (3 suppliers)

IUPAC Name: N-[2-[(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethyl]-4-fluorobenzamide | CAS Registry Number: 312752-85-5
Synonyms: UNII-CUE40R3FTQ, CUE40R3FTQ, (-)-N-(2-((R)-3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidino)ethyl)-4-fluorobenzamide, (-)-N-{2-[(R)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidino]ethyl}-4-fluorobenzamide, YM-758, SCHEMBL3991767, MWLKUSHZNSYRKK-HXUWFJFHSA-N, HY-U00309, ZINC33972467, CS-7302, (R)-(-)-N-(2-(3-((6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)carbonyl)piperidino)ethyl)-4-fluorobenzamide, N-[2-[(3R)-3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-ylcarbonyl)piperidino]ethyl]-4-fluorobenzamide

Molecular Formula:	C₂₆H₃₂FN₃O₄	Molecular Weight:	469.557 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWLKUSHZNSYRKK-HXUWFJFHSA-N

312752-85-5

YM758 Phosphate (5 suppliers)

Synonyms: YM 758, YM 758 Phosphate, (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

YM90K (8 suppliers)

IUPAC Name: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride | CAS Registry Number: 154164-30-4
Synonyms: YM 90K, YM-90K, ym 900, C11H7N5O4, YM-900, CID5486547, LS-173459, 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione, 1,4-Dihydro-6-(1H-imidazol-1-yl)-7-nitro-2,3-quinoxalinedione monohydrochloride, 2,3-Quinoxalinedione, 1,4-dihydro-6-(1H-imidazol-1-yl)-7-nitro-, monohydrochloride

Molecular Formula:	C₁₁H₈ClN₅O₄	Molecular Weight:	309.665320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UMLFDVOHVJPDIZ-UHFFFAOYSA-N

154164-30-4

YM928 (4 suppliers)

IUPAC Name: 2-(4-chloro-N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one | CAS Registry Number: 190842-36-5
Synonyms: YM-928, AC1OCFDI, SureCN2950248, 2-(4-chloro-N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one, 2-[(4-Chloro-phenyl)-methyl-amino]-pyrido[3,2-e][1,3]thiazin-4-one, 2-[N-(4-Chlorophenyl)-N-methylamino]-4H-pyrido[3,2-e]-1,3-thiazin-4-one

Molecular Formula:	C₁₄H₁₀ClN₃OS	Molecular Weight:	303.766700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCGOQPBYNHJZCU-UHFFFAOYSA-N

190842-36-5

YM976 (7 suppliers)

IUPAC Name: 4-(3-chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2-one | CAS Registry Number: 191219-80-4
Synonyms: YM 976, 4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one, Tocris-1821, SureCN157252, AC1O7H1W, Y4877_SIGMA, CHEMBL1358525, CTK4E0609, MolPort-003-960-224, HMS3260C13, HMS3268I18, AG-E-39611, CCG-221320, LP00016, NCGC00025308-01, NCGC00025308-02, KB-186550, LS-134167, BRD-K12932420-001-01-5, 4-(3-chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2-one

Molecular Formula:	C₁₇H₁₆ClN₃O	Molecular Weight:	313.781440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNHXYNNKDDXKNP-UHFFFAOYSA-N

191219-80-4

YML9 PROTEIN (1 supplier)

147206-67-5

YMR26 PROTEIN (1 supplier)

136250-18-5

YN 0165 JA (3 suppliers)

IUPAC Name: 2-[(4-amino-4-oxobutyl)amino]-N-methoxy-2-oxoethanimine oxide | CAS Registry Number: 102692-05-7
Synonyms: AC1O5QMW, YN-0165J-A, Butanamide, 4-(((methyl-aci-nitro)acetyl)amino)-, 2-[(4-amino-4-oxobutyl)amino]-N-methoxy-2-oxoethanimine oxide

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLQMBRMHBUNQCQ-BJMVGYQFSA-N

102692-05-7

YN1 (10 suppliers)

IUPAC Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 75187-63-2
Synonyms: 7,8,4'-Trihydroxyisoflavone, 4',7,8-Trihydroxyisoflavone, NSC678112, AIDS147839, AIDS-147839, ZINC06093399, CID5466139, 7,8-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7,8-dihydroxy-3-(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BMZFZTMWBCFKSS-UHFFFAOYSA-N

75187-63-2

YncE Protein, E. coli, Recombinant (His) (1 supplier)

YNT-185 (dihydrochloride) (4 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-01027 (12 suppliers)

IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide | CAS Registry Number: 209984-56-5
Synonyms: Dibenzazepine, gamma-Secretase Inhibitor XX, 209984-56-5 pound not YO 01027, (S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide, (S,S)-2-[2-(3,5-Difluorophenyl)acetylamino]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propionamide, DBZ, Deshydroxy LY 411575, SureCN3046688, cc-425, ANW-62574, ZINC22056928, AKOS016004347, RL02593, YO01027, NCGC00263188-01, AK101890, KB-210919, FT-0666470, X7602, (2S)-2-[2-(3,5-difluorophenyl)acetamido]-N-[(10S)-8-methyl-9-oxo-8-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaen-10-yl]propanamide

Molecular Formula:	C₂₆H₂₃F₂N₃O₃	Molecular Weight:	463.475926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSHGISMANBKLQL-OWJWWREXSA-N

209984-56-5

YO-2 (1 supplier)

288254-44-4

YO-7396 (1 supplier)

61132-07-8

YO-Pro 1 (8 suppliers)

IUPAC Name: trimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium diiodide | CAS Registry Number: 152068-09-2
Synonyms: Cyanocycline D, YO-Pro-1, CHEBI:51225, CID6439500, 3-methyl-2-[{1-[3-(trimethylammonio)propyl]quinolin-4(1H)-ylidene}methyl]-1,3-benzoxazol-3-ium diiodide, 4-((3-methyl-2(3H)-benzoxazolylidene)methyl)-1-(3-(trimethylammonio)propyl)quinolinium diiodide, 4-[(3-methyl-1,3-benzoxazol-2(3H)-ylidene)methyl]-1-[3-(trimethylammonio)propyl]quinolinium diiodide, Quinolinium, 4-((3-methyl-2(3H)-benzoxazolylidene)methyl)-1-(3-(trimethylammonio)propyl)-, diiodide, YO

Molecular Formula:	C₂₄H₂₉I₂N₃O	Molecular Weight:	629.315500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULHRKLSNHXXJLO-UHFFFAOYSA-L

152068-09-2

YO-PRO 3 (4 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 (7 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

YOGURT (3 suppliers)

8050-05-3

Yohimban (2 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)- (1 supplier)

38955-89-4

Yohimban-16-carboxylic acid,17-hydroxy-11-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3b,20a)- (9CI) (1 supplier)

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) (1 supplier)

1360-57-2

Yohimban-16-carboxylicacid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3b,16a,17b,18b,20a)- (9CI) (1 supplier)

6872-69-1

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