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CHEMICAL products beginning with : Y
451 to 500 of 971 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
YM598 (5 suppliers)
Compound Structure 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: C24H20KN5O5SMolecular Weight: 529.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOPWEXSDEXIRNG-ZUQRMPMESA-N

342005-82-7
YM758 (4 suppliers)
Compound Structure 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: C26H32FN3O4Molecular Weight: 469.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWLKUSHZNSYRKK-HXUWFJFHSA-N

312752-85-5
YM758 Phosphate (7 suppliers)
Compound Structure 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: C26H35FN3O8PMolecular Weight: 567.543565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GOSPWYZUKBDHLN-FAVHNTAZSA-N

312752-86-6
YM90K (10 suppliers)
Compound Structure 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: C11H8ClN5O4Molecular Weight: 309.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UMLFDVOHVJPDIZ-UHFFFAOYSA-N

154164-30-4
YM928 (6 suppliers)
Compound Structure 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: C14H10ClN3OSMolecular Weight: 303.766700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCGOQPBYNHJZCU-UHFFFAOYSA-N

190842-36-5
YM976 (9 suppliers)
Compound Structure 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: C17H16ClN3OMolecular Weight: 313.781440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNHXYNNKDDXKNP-UHFFFAOYSA-N

191219-80-4
YML9 PROTEIN (2 suppliers)147206-67-5
YMR26 PROTEIN (2 suppliers)136250-18-5
YN 0165 JA (3 suppliers)
Compound Structure 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: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLQMBRMHBUNQCQ-BJMVGYQFSA-N

102692-05-7
YN1 (12 suppliers)
Compound Structure 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: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMZFZTMWBCFKSS-UHFFFAOYSA-N

75187-63-2
YN11 (1 supplier)3118507-43-7
YN14 (mixture of diastereomers) (1 supplier)3053689-54-3
YncE Protein, E. coli, Recombinant (His) (1 supplier)
YNT-185 (dihydrochloride) (5 suppliers)
Compound Structure 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: C33H39Cl2N5O5SMolecular Weight: 688.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AIORBDHFHVKRIY-UHFFFAOYSA-N

1804978-82-2
YNT-3708 (1 supplier)2923137-99-7
YO PARANEOPLASTIC ANTIGEN (2 suppliers)138545-05-8
YO-01027 (14 suppliers)
Compound Structure 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: C26H23F2N3O3Molecular Weight: 463.475926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSHGISMANBKLQL-OWJWWREXSA-N

209984-56-5
YO-2 (2 suppliers)288254-44-4
YO-7396 (1 supplier)61132-07-8
YO-Pro 1 (10 suppliers)
Compound Structure 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: C24H29I2N3OMolecular Weight: 629.315500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULHRKLSNHXXJLO-UHFFFAOYSA-L

152068-09-2
YO-PRO 3 (6 suppliers)
Compound Structure 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: C26H31I2N3OMolecular Weight: 655.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVUUXEGAYWQURQ-UHFFFAOYSA-L

157199-62-7
Yoda 1 (9 suppliers)
Compound Structure 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: C13H8Cl2N4S2Molecular Weight: 355.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQNXBSYSQXSXPT-UHFFFAOYSA-N

448947-81-7
Yoda2 (1 supplier)3081450-95-2
YOGURT (4 suppliers)8050-05-3
Yohimban (3 suppliers)
Compound Structure 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: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-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,(3â,16â,17R,18â,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)- (2 suppliers)
Compound Structure 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: C21H24N2O3Molecular Weight: 352.434 [g/mol]
H-Bond Donor: 1H-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
Yohimban-16-carboxylicacid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3b,16b,17a,18a,20a)- (9CI) (2 suppliers)
Compound Structure 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: C33H40N2O9Molecular Weight: 608.678700 [g/mol]
H-Bond Donor: 1H-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) (4 suppliers)
Compound Structure 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: C33H40N2O10Molecular Weight: 624.687 [g/mol]
H-Bond Donor: 1H-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) (8 suppliers)
Compound Structure 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: C33H41ClN2O9Molecular Weight: 645.139640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZYWIWGUMKCZKOO-OSYYGSGGSA-N

16994-56-2
Yohimban-16-carboxylicacid, 17-(acetyloxy)-11-methoxy-, methyl ester, (16b,17a)- (9CI) (1 supplier)1360-56-1
Yohimban-16-carboxylicacid, 17-hydroxy-, methyl ester, (16a,17a)-(?à)- (0 suppliers)24252-70-8
Yohimban-16-carboxylicacid, 17-hydroxy-10,11-dimethoxy-, methyl ester, (16b,17a,20a)- (9CI) (1 supplier)522-77-0
Yohimban-16-carboxylicacid, 17-hydroxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3b,16b,17a,18b,20a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-18-hydroxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 117-73-7
Synonyms: RAUNESCINE, UNII-0063SJ21TG, NSC-72122, Raunescin, Raunescine [MI], 3,4,5-Trimethoxybenzoyl methyl raunescate, AC1Q5YIX, AC1L5K4K, SCHEMBL7573540, 0063SJ21TG, NSC72122, AR-1L3039, 3,5-Trimethoxybenzoyl methyl raunescate, 3.beta., 17.alpha.,18.beta.-dihydroxy-, methyl ester, 18-(3,4,5-trimethoxybenzoate), 3beta,20alpha-Yohimban-16beta-carboxylic acid, 17alpha,18beta-dihydroxy-, methyl ester, 18-(3,4,5-trimethoxybenzoate), Yohimban-16-carboxylic acid, 17-hydroxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-

Molecular Formula: C31H36N2O8Molecular Weight: 564.626140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UGMYHMZSPHJQHL-UTYXIPFNSA-N

117-73-7
Yohimban-16-carboxylicacid, 17-hydroxy-9-methoxy-, (16b,17b,20a)- (9CI) (1 supplier)11027-67-1
Yohimban-16-carboxylicacid, 17-hydroxy-9-methoxy-, methyl ester, 4-oxide, (3b,16b,17b,20a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,15S,18R,19S,20S)-18-hydroxy-8-methoxy-13-oxido-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-13-ium-19-carboxylate | CAS Registry Number: 1056-57-1
Synonyms: Venoxidine

Molecular Formula: C22H28N2O5Molecular Weight: 400.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SANIGXXUGRLAGR-BXUFFXRESA-N

1056-57-1
Yohimban-16-carboxylicacid, 17-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester,monohydrochloride, (3b,16b,17a,18b,20a)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4-pentan-3-yl-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 6033-69-8
Synonyms: STK050748, MLS000525975, AC1MENJU, CBMicro_041182, MolPort-001-905-268, HMS2500P14, AKOS000550670, AKOS001145019, MCULE-2111101627, BAS 01369658, SMR000116449, BIM-0041230.P001, 6-Amino-4-(1-ethyl-propyl)-3-phenyl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(pentan-3-yl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-pentan-3-yl-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C18H20N4OMolecular Weight: 308.377600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPVCPNKDNPVCAK-UHFFFAOYSA-N

6033-69-8
Yohimban-16-carboxylicacid, 18-hydroxy-11,17-dimethoxy-, (3b,16b,17a,18a,20a)- (9CI) (1 supplier)4431-90-7
Yohimban-16-carboxylicacid,21-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-hydroxy-2-[(1E)-2-methoxy-1-(methoxymethylene)-2-oxoethyl]indolo[2,3-a]quinolizin-10-yl]-9,17-dihydroxy-,methyl ester, (3b,16a,17a,21b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,14R,15R,18S,19R,20S)-14-[(2S,3R,12bS)-2-[(E)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]-3-ethyl-8-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-yl]-8,18-dihydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 141544-39-0
Synonyms: Callophylline B

Molecular Formula: C43H52N4O8Molecular Weight: 752.909 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KJJIVLXZRLRBDB-QPXBKICLSA-N

141544-39-0
Yohimban-16-carboxylicacid,21-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-hydroxy-2-[(1E)-2-methoxy-1-(methoxymethylene)-2-oxoethyl]indolo[2,3-a]quinolizin-9-yl]-17-hydroxy-,methyl ester, (3b,16a,17a,21b)- (9CI) (1 supplier)110883-27-7
Yohimban-16-carboxylicacid,21-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-hydroxy-2-[(1E)-2-methoxy-1-(methoxymethylene)-2-oxoethyl]indolo[2,3-a]quinolizin-9-yl]-17-hydroxy-,methyl ester, (3b,16a,17b,21b)- (9CI) (1 supplier)141610-96-0
Yohimban-16-carboxylicacid,21-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-hydroxy-2-[(1E)-2-methoxy-1-(methoxymethylene)-2-oxoethyl]indolo[2,3-a]quinolizin-9-yl]-17-hydroxy-,methyl ester, (3b,16b,17b,21b)- (9CI) (1 supplier)111322-40-8
Yohimban-16-methanol,11,17-dimethoxy-, (3b,16b,17a,20a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(1R,15S,18S,19R,20S)-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-yl]methanol | CAS Registry Number: 483-00-1
Synonyms: Reserpinol

Molecular Formula: C22H30N2O3Molecular Weight: 370.493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFTAVKUQAJJBOS-RXNNYVOMSA-N

483-00-1
Yohimban-16-methanol,16,17-didehydro-, (20a)-(?à)- (9CI) (1 supplier)101222-61-1
Yohimban-17-ol,18-benzylidene- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (1S,15R,17Z,20R)-17-benzylidene-3,11,12,14,15,16,18,19,20,21-decahydro-1H-yohimban-18-ol | CAS Registry Number: 28529-01-3
Synonyms: 18-Benzylideneyohimban-17-ol, Yohimban-17-ol, 18-benzylidene-, 18-Benzylidene-17-hydroxyyohimbane, LS-162761

Molecular Formula: C26H28N2OMolecular Weight: 384.513320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRAKELMHNDSLJA-ZEMSXUJDSA-N

28529-01-3
Yohimban-17.alpha.-ol (2 suppliers)
Compound Structure IUPAC Name: (1S,15R,18S,20R)-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-18-ol | CAS Registry Number: 523-13-7
Synonyms: 17alpha-yohimbol, yohimban-17alpha-ol, CHEBI:35636

Molecular Formula: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZHQOLWNBFSHQZ-NUXNZHGMSA-N

523-13-7
Yohimbanium,16-carboxy-3,4-didehydro-18-hydroxy-17-methoxy-, (16b,17a,18b,20a)- (9CI) (1 supplier)27664-82-0
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