YM-905,YM-I-26 Suppliers & Manufacturers

CHEMICAL products beginning with : Y

501 to 550 of 1048 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

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

YM-I-26 (1 supplier)

2585015-90-1

YM11 AGAR (1 supplier)

YM11 AGAR BASE (1 supplier)

YM155-D3 (1 supplier)

YM158 free base (4 suppliers)

179102-65-9

YM17690 (1 supplier)

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

YM201636 (1 supplier)

YM201636 PIKFYVE KINASE INHIBITOR (1 supplier)

YM2511 (0 suppliers)

1348889-65-5

YM281 (2 suppliers)

2230914-84-6

YM298198 (1 supplier)

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 (1 supplier)

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 (1 supplier)

1174340-24-9

YM543 free base (1 supplier)

655237-16-4

YM598 (6 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 (8 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) (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-7396 (0 suppliers)

61132-07-8

YO-PRO 3 (6 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 (10 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

Yohimban-16-carboxylicacid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3b,16a,17b,18b,20a)- (9CI) (0 suppliers)

6872-69-1

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

IUPAC Name: methyl 6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 1263-58-7
Synonyms: Isoreserpin, 3-Epireserpine, 3-Isoreserpine, Isoreserpine, ST024752, Methyl 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-, Mepireserpate, NSC80138, 482-85-9, AC1Q5ZRD, ChemDiv1_007189, AC1L1JI9, AGN-PC-00AB9N, SureCN5372168, HMS607G17, CHEBI:355672, MolPort-001-785-615, HMS3269P15, AR-1J4281

Molecular Formula:	C₃₃H₄₀N₂O₉	Molecular Weight:	608.678700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QEVHRUUCFGRFIF-UHFFFAOYSA-N

1263-58-7

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

IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-13-oxido-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-13-ium-19-carboxylate | CAS Registry Number: 474-48-6
Synonyms: Renoxidine, Reserpin N-oxide, Reserpine N-Oxide, methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-13-oxido-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-13-ium-19-carboxylate

Molecular Formula:	C₃₃H₄₀N₂O₁₀	Molecular Weight:	624.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VRKGMHQUKPFVFT-DMUFBCNISA-N

474-48-6

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

IUPAC Name: methyl (15R,18S,20R)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride | CAS Registry Number: 16994-56-2
Synonyms: Reserpine hydrochloride, Reserpine HCl, AC1MJ289, EINECS 241-074-6

Molecular Formula:	C₃₃H₄₁ClN₂O₉	Molecular Weight:	645.139640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZYWIWGUMKCZKOO-OSYYGSGGSA-N

16994-56-2

Yohimban-16-carboxylicacid, 17-(acetyloxy)-11-methoxy-, methyl ester, (16b,17a)- (9CI) (0 suppliers)

1360-56-1

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