Isoquinolinium,3-[(hydroxyimino)methyl]-2-(1-pyrenylmethyl)-, bromide (1:1),Isoquinolinium,3-[(hydroxyimino)methyl]-2-[(4-methylphenyl)methyl]-, bromide (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : I

19651 to 19700 of 22960 results Page:

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PRODUCT NAME

CAS Registry Number

Isoquinolinium,3-[(hydroxyimino)methyl]-2-(1-pyrenylmethyl)-, bromide (1:1) (2 suppliers)

6634-53-3

Isoquinolinium,3-[(hydroxyimino)methyl]-2-[(4-methylphenyl)methyl]-, bromide (1:1) (2 suppliers)

IUPAC Name: [(Z)-[2-[(4-methylphenyl)methyl]isoquinolin-3-ylidene]methyl]-oxoazanium;bromide | CAS Registry Number: 6634-49-7
Synonyms: NSC51908, NSC-51908

Molecular Formula:	C₁₈H₁₇BrN₂O	Molecular Weight:	357.244380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFFXNQVAQDDJBM-VVTVMFAVSA-N

6634-49-7

Isoquinolinium,3-[2-[4-(hexadecylmethylamino)phenyl]ethenyl]-2-methyl-, iodide (1 supplier)

492464-96-7

ISOQUINOLINIUM,3-[6-(2-HYDROXYETHYL)-1,3- BENZODIOXOL-5-YL]-7,8-DIMETHOXY-2-METHYL- (2 suppliers)

IUPAC Name: 2-[6-(7,8-dimethoxy-2-methylisoquinolin-2-ium-3-yl)-1,3-benzodioxol-5-yl]ethanol | CAS Registry Number: 174204-34-3
Synonyms: Usambanoline

Molecular Formula:	C₂₁H₂₂NO₅+	Molecular Weight:	368.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMIQYRZGXCTZBB-UHFFFAOYSA-N

174204-34-3

ISOQUINOLINIUM,3-CARBOXY-4-HYDROXY-2-METHYL- (3 suppliers)

IUPAC Name: 4-hydroxy-2-methylisoquinolin-2-ium-3-carboxylic acid | CAS Registry Number: 855294-67-6
Synonyms: KB-306394, isoquinolinium,3-carboxy-4-hydroxy-2-methyl-

Molecular Formula:	C₁₁H₁₀NO₃+	Molecular Weight:	204.202000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCDIGCMIUSSYOI-UHFFFAOYSA-O

855294-67-6

Isoquinolinium,3-chloro-2-(2-oxo-2-phenylethyl)-, bromide (1:1) (1 supplier)

IUPAC Name: 2-(3-chloroisoquinolin-2-ium-2-yl)-1-phenylethanone;bromide | CAS Registry Number: 37510-98-8
Synonyms: NSC153628, NSC-153628

Molecular Formula:	C₁₇H₁₃BrClNO	Molecular Weight:	362.648220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYILTZVMZHSHRA-UHFFFAOYSA-M

37510-98-8

Isoquinolinium,3-methyl-2-(2-phenylethyl)-, bromide (1:1) (2 suppliers)

IUPAC Name: 3-methyl-2-(2-phenylethyl)isoquinolin-2-ium;bromide | CAS Registry Number: 6277-82-3
Synonyms: NSC35425, NSC-35425

Molecular Formula:	C₁₈H₁₈BrN	Molecular Weight:	328.246220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POLXWLODACMEKB-UHFFFAOYSA-M

6277-82-3

Isoquinolinium,3-methyl-2-[2-(4-nitrophenyl)-2-oxoethyl]-, iodide (1:1) (2 suppliers)

IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-nitrophenyl)ethanone;iodide | CAS Registry Number: 7477-84-1
Synonyms: NSC402821, NSC-402821, 2-(3-METHYLISOQUINOLIN-2-IUM-2-YL)-1-(4-NITROPHENYL)ETHANONE IODIDE

Molecular Formula:	C₁₈H₁₅IN₂O₃	Molecular Weight:	434.227770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZVKLXSKVIVBFM-UHFFFAOYSA-M

7477-84-1

Isoquinolinium,3-methyl-2-[2-oxo-2-(2-thienyl)ethyl]-, iodide (1:1) (2 suppliers)

IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-thiophen-2-ylethanone;iodide | CAS Registry Number: 6271-56-3
Synonyms: NSC36764, NSC-36764, 2-(3-METHYLISOQUINOLIN-2-IUM-2-YL)-1-THIOPHEN-2-YLETHANONE IODIDE

Molecular Formula:	C₁₆H₁₄INOS	Molecular Weight:	395.257930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTSOHTGUXWMTLR-UHFFFAOYSA-M

6271-56-3

Isoquinolinium,4-hydroxy-2-(4-methoxyphenyl)-, inner salt (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)isoquinolin-2-ium-4-olate | CAS Registry Number: 56359-30-9
Synonyms: AC1L3MZU, Isoquinolinium, 4-hydroxy-2-(4-methoxyphenyl)hydroxide, inner salt, 2-(4-methoxyphenyl)isoquinolinium-4-olate, 2-(4-methoxyphenyl)isoquinolin-2-ium-4-olate

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VASUQACDZUVHIF-UHFFFAOYSA-N

56359-30-9

ISOQUINOLINIUM,4-HYDROXY-2-(4-NITROPHENYL)HYDROXIDE,INNER SALT (2 suppliers)

IUPAC Name: 2-(4-nitrophenyl)isoquinolin-2-ium-4-olate | CAS Registry Number: 56359-31-0
Synonyms: CID143352, Isoquinolinium, 4-hydroxy-2-(4-nitrophenyl)hydroxide, inner salt

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLPYCURXLBHPOO-UHFFFAOYSA-N

56359-31-0

Isoquinolinium,4a-(3,4-dimethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2-methyl-6-oxo-,cis-, perchlorate (1 supplier)

88176-91-4

Isoquinolinium,5-(acetyloxy)-2-ethyl-, bromide (1:1) (1 supplier)

IUPAC Name: (2-ethylisoquinolin-2-ium-5-yl) acetate;bromide | CAS Registry Number: 16232-80-7
Synonyms: 2-Ethyl-5-hydroxyisoquinolinium acetate, bromide, ISOQUINOLINIUM, 2-ETHYL-5-HYDROXY-, ACETATE, BROMIDE, AC1L1DWM, LS-86098, 5-(acetyloxy)-2-ethylisoquinolinium bromide, (2-ethylisoquinolin-2-ium-5-yl) acetate bromide

Molecular Formula:	C₁₃H₁₄BrNO₂	Molecular Weight:	296.159760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQQDMAYZPICFMH-UHFFFAOYSA-M

16232-80-7

ISOQUINOLINIUM,5-CYANO-2-METHYL- (3 suppliers)

IUPAC Name: 2-methylisoquinolin-2-ium-5-carbonitrile | CAS Registry Number: 749143-83-7
Synonyms: CTK9A3820, Isoquinolinium,5-cyano-2-methyl-

Molecular Formula:	C₁₁H₉N₂+	Molecular Weight:	169.202560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSMWDHRCRJOKCJ-UHFFFAOYSA-N

749143-83-7

Isoquinolinium,6,7-dimethoxy-2-methyl-1,4-bis(phenylmethyl)-, iodide (1:1) (1 supplier)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-fluorobenzamide | CAS Registry Number: 5278-62-6
Synonyms: ST50924921, ZINC04990431, AC1MDM5J, MolPort-001-541-406, STK402064, AKOS003282012, MCULE-1365982711, N-(9,10-dioxoanthracen-1-yl)-2-fluorobenzamide, N-(9,10-dioxoanthryl)(2-fluorophenyl)carboxamide, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-fluorobenzamide

Molecular Formula:	C₂₁H₁₂FNO₃	Molecular Weight:	345.323283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZECJHXJLPDOKHF-UHFFFAOYSA-N

5278-62-6

Isoquinolinium,6,7-dimethoxy-2-pentyl-, bromide (1:1) (1 supplier)

IUPAC Name: 6,7-dimethoxy-2-pentylisoquinolin-2-ium;bromide | CAS Registry Number: 15248-38-1
Synonyms: 6,7-Dimethoxy-2-pentylisoquinolinium bromide, ISOQUINOLINIUM, 6,7-DIMETHOXY-2-PENTYL-, BROMIDE, AC1L1CLP, LS-86089, 6,7-dimethoxy-2-pentylisoquinolin-2-ium bromide

Molecular Formula:	C₁₆H₂₂BrNO₂	Molecular Weight:	340.255380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGBPSBBTVRXDFY-UHFFFAOYSA-M

15248-38-1

Isoquinolinium,6-[(2-aminoethyl)amino]-1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-7-methoxy-, iodide (1 supplier)

65615-13-6

Isoquinolinium,6-ethoxy-3,4-dihydro-7-methoxy-1,2-dimethyl-, chloride (1:1) (1 supplier)

IUPAC Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium;chloride | CAS Registry Number: 6272-95-3
Synonyms: NSC33645, NSC-33645, LS-86082

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPFAXHFGUNHDNR-UHFFFAOYSA-M

6272-95-3

Isoquinolinium,6-hydroxy-5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl- (1 supplier)

781643-27-4

Isoquinolinium,6-methoxy-1-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-2-methyl-7-(phenylmethoxy)-, iodide (1 supplier)

35320-08-2

Isoquinolinium,7-methoxy-1-[[4-[2-methoxy-5-[(7-methoxy-2-methylisoquinolinium-1-yl)methyl]phenoxy]phenyl]methyl]-2-methyl-, diiodide (1 supplier)

61306-88-5

Isoquinolino[2,1-a]quinolin-5-ium;chloride (0 suppliers)

IUPAC Name: isoquinolino[2,1-a]quinolin-5-ium;chloride | CAS Registry Number: 14174-56-2
Synonyms: AGN-PC-04FBO2, NSC101507, NSC-101507, isoquinolino[2,1-a]quinolin-5-ium;chloride

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.736880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQPGQXPMHCYHJR-UHFFFAOYSA-M

14174-56-2

Isoquinolino[3,4-b]phenanthridine (0 suppliers)

IUPAC Name: isoquinolino[3,4-b]phenanthridine | CAS Registry Number: 1630-53-1
Synonyms: Isoquino[3,4-b]phenanthridine, NSC113085, AC1L6OYQ, AC1Q4YEB, AGN-PC-0JO2IY, SCHEMBL2680789, CTK0H7926, isoquinolino[3,4-b]phenanthridine, AR-1J2819, AG-K-08012, NSC-113085, Isoquino[3,4-b]phenanthridine(7CI,8CI,9CI), 6,13-Diazadibenz[a,h]anthracene;NSC 113085

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YALRYGNKIHORNR-UHFFFAOYSA-N

1630-53-1

ISOQUINOLIUM,1,2,3,4,4A-A,5,6,7,8,8A-SS-DECAHYDRO-2-ETHYL-7-ALP HA-HYDROXY-2-METHYL-,BROMIDE,P-ANISATE (3 suppliers)

IUPAC Name: [(4aS,7R,8aR)-2-ethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-7-yl] 4-methoxybenzoate bromide | CAS Registry Number: 28798-19-8
Synonyms: CID206860, CID 206860, LS-86044, Isoquinolium, 1,2,3,4,4a-alpha,5,6,7,8,8a-beta-decahydro-2-ethyl-7-alpha-hydroxy-2-methyl-, bromide, p-anisate

Molecular Formula:	C₂₀H₃₀BrNO₃	Molecular Weight:	412.361100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIJQDKHRKBCMOI-SYGBBEKLSA-M

28798-19-8

ISOQUINOLIUM,1,2,3,4,4A-A,5,6,7,8,8A-SS-DECAHYDRO-2-ETHYL-7-SS-HYDROXY-2-METHYL-,BROMIDE,P-ANISATE (3 suppliers)

IUPAC Name: [(4aS,7S,8aR)-2-ethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-7-yl] 4-methoxybenzoate bromide | CAS Registry Number: 28798-18-7
Synonyms: CID206858, CID 206860, LS-86045, Isoquinolium, 1,2,3,4,4a-alpha,5,6,7,8,8a-beta-decahydro-2-ethyl-7-beta-hydroxy-2-methyl-, bromide, p-anisate

Molecular Formula:	C₂₀H₃₀BrNO₃	Molecular Weight:	412.361100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIJQDKHRKBCMOI-SHQZEGLBSA-M

28798-18-7

ISOQUINOLIUM,1,2,3,4,4A-SS,5,6,7,8,8A-SS-DECAHYDRO-2-ETHYL-7-A-HYDROXY-2-METHYL-,BROMIDE,P-ANISATE (3 suppliers)

IUPAC Name: [(4aR,7R,8aR)-2-ethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-7-yl] 4-methoxybenzoate bromide | CAS Registry Number: 28798-16-5
Synonyms: CID206854, CID 206860, LS-86047, Isoquinolium, 1,2,3,4,4a-beta,5,6,7,8,8a-beta-decahydro-2-ethyl-7-alpha-hydroxy-2-methyl-, bromide, p-anisate

Molecular Formula:	C₂₀H₃₀BrNO₃	Molecular Weight:	412.361100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIJQDKHRKBCMOI-SBHIGMQMSA-M

28798-16-5

ISOQUINOLIUM,1,2,3,4,4A-SS,5,6,7,8,8A-SS-DECAHYDRO-2-ETHYL-7-SS-HYDROXY-2-METHYL-,BROMIDE,P-ANISATE (3 suppliers)

IUPAC Name: [(4aR,7S,8aR)-2-ethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-7-yl] 4-methoxybenzoate bromide | CAS Registry Number: 28798-17-6
Synonyms: CID206856, CID 206860, LS-86046, Isoquinolium, 1,2,3,4,4a-beta,5,6,7,8,8a-beta-decahydro-2-ethyl-7-beta-hydroxy-2-methyl-, bromide, p-anisate

Molecular Formula:	C₂₀H₃₀BrNO₃	Molecular Weight:	412.361100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIJQDKHRKBCMOI-HCDPDMJESA-M

28798-17-6

ISOQUINOLIUM,1,2,3,4,4A-SS,5,6,7,8,8A-SS-DECAHYDRO-7-A-HYDROXY-2,2-DIMETHYL-,BROMIDE,P-ANISATE (4 suppliers)

IUPAC Name: [(4aS,7S,8aS)-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-7-yl] 4-methoxybenzoate bromide | CAS Registry Number: 28798-20-1
Synonyms: CID206862, CID 206864, LS-86049, Isoquinolium, 1,2,3,4,4a-beta,5,6,7,8,8a-beta-decahydro-7-alpha-hydroxy-2,2-dimethyl-, bromide, p-anisate

Molecular Formula:	C₁₉H₂₈BrNO₃	Molecular Weight:	398.334520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBDXBGSEHJBESP-OGLDAAHQSA-M

28798-20-1

ISOQUINOLIUM,2-(3-(4-FORMYLPYRIDINIO)PROPYL)-,DIBROMIDE,OXIME (3 suppliers)

IUPAC Name: [1-(3-isoquinolin-2-ium-2-ylpropyl)pyridin-4-ylidene]methyl-oxoazanium dibromide | CAS Registry Number: 78186-39-7
Synonyms: CID5362044, LS-86252, 2-(3-(4-Formylpyridinio)propyl)isoquinolium dibromide oxime, ISOQUINOLIUM, 2-(3-(4-FORMYLPYRIDINIO)PROPYL)-, DIBROMIDE, OXIME

Molecular Formula:	C₁₈H₁₉Br₂N₃O	Molecular Weight:	453.170960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSNGBYAHPJSCMA-UHFFFAOYSA-M

78186-39-7

Isorabaichromone (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2S)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 194669-79-9
Synonyms: HY-N11895, CS-0889231

Molecular Formula:	C₂₉H₃₂O₁₂	Molecular Weight:	572.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DWFAOPWLORYRCM-VLFSRZOJSA-N

194669-79-9

ISORADICININ (2 suppliers)

27292-14-4

ISORAFFINOSE (3 suppliers)

41545-69-1

ISORASPAILYNE B1 (2 suppliers)

110619-09-5

ISORASPAILYNE B1B (2 suppliers)

110659-90-0

Isorauhimbine (8 suppliers)

Synonyms: 3-Epiisoyohimbine, 3-epi-alpha-Yohimbine, CHEBI:603211, CID6452110, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (16beta,17alpha,20alpha)- (9CI), Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (3beta,16beta,17alpha,20alpha)-

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLGXFZZNTVWLAY-RIEHRDFOSA-N

483-09-0

ISORAUMACLINE (2 suppliers)

149507-97-1

ISORAUNESCINE (2 suppliers)

Synonyms: Indole alkaloid, Isoraunescin, NSC72121, CHEBI:623222, AIDS003038, AIDS-003038, CID251565, NSC 72121, Yohimban-16-carboxylic acid, 18-hydroxy-17-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-, 3.beta.,20.alpha.-Yohimban-16.beta.-carboxylic acid, 17.alpha.,18.beta.-dihydroxy-, methyl ester, 17-(3,4,5-trimethoxybenzoate), Yohimban-16-carboxylic acid, 18-hydroxy-17-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-

Molecular Formula:	C₃₁H₃₆N₂O₈	Molecular Weight:	564.626140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ULKKVMYTACUXQA-UTYXIPFNSA-N

483-07-8

ISOREBAUDIOSIDE A, PRIMARY STANDARD (3 suppliers)

1058600-85-3

ISOREINECKIAGENIN (3 suppliers)

IUPAC Name: 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-44-4
Synonyms: MolPort-000-261-308, CID5258739, CID 5258739

Molecular Formula:	C₂₉H₂₀N₄O₇S₂	Molecular Weight:	600.621700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CNBNNQGGUDPLML-UHFFFAOYSA-N

7050-44-4

Isorenieratene (1 supplier)

IUPAC Name: 1,2,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]benzene | CAS Registry Number: 524-01-6
Synonyms: Isorenieratene/ (Leprotene), LMPR01070124, C15943

Molecular Formula:	C₄₀H₄₈	Molecular Weight:	528.809120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCIHMQAPACOQHT-YSEOPJLNSA-N

524-01-6

ISORESCINNAMINE,DIHYDRO- (2 suppliers)

Synonyms: Dihydroisorescinnamine, NSC29854, ISORESCINNAMINE, DIHYDRO-, CID232430, RS 029

Molecular Formula:	C₃₅H₄₄N₂O₉	Molecular Weight:	636.731860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PYYLUPQQQNZLDO-UHFFFAOYSA-N

6335-49-5

ISORESERPILIN (6 suppliers)

Synonyms: Isoreserpilin, Reserpiline, EINECS 209-342-7, CID161345, Methyl (19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate, Oxayohimban-16-carboxylic acid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, methyl ester, (19alpha,20alpha)-

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGWJRZQNNZVCHR-HAHWVIBASA-N

572-67-8

ISORESERPILINE,CITRATE (3 suppliers)

Synonyms: ELLIPTINE, Isoreserpiline citrate, ISORESERPILINE, CITRATE, MLS000736796, Isoreserpiline, citrate (1:1), NSC35541, NSC72715, CID234845, SMR000528329

Molecular Formula:	C₂₉H₃₆N₂O₁₂	Molecular Weight:	604.602340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: PEXDQBIIYNZYBT-UHFFFAOYSA-N

6270-51-5

Isoreserpine (6 suppliers)

Synonyms: reserpine, Isoreserpin, 3-Epireserpine, 3-Isoreserpine, Mepireserpate, ChemDiv1_007189, HMS607G17, CID5052, CHEBI:355672, MolPort-001-785-615, NSC80138, NSC 80138, NSC169414, NCGC00142390-01, NCGC00142390-02, ST024752, L000827, BRD-A71765365-001-01-6, 20.alpha.-Yohimban-16.beta.-carboxylic acid, 18.beta.-hydroxy-11,17.alpha.-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (16.beta.,17.alpha.,18.beta.,20.alpha.)-

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

InChIKey: QEVHRUUCFGRFIF-UHFFFAOYSA-N

482-85-9

ISORETRONECANOL (7 suppliers)

IUPAC Name: [(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol | CAS Registry Number: 526-63-6
Synonyms: Isoretronecanol, CID3080563, 1H-Pyrrolizine-1-methanol, hexahydro-, (1S-trans)-

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOFDEIYZIAVXHE-SFYZADRCSA-N

526-63-6

ISORETULINAL (2 suppliers)

Synonyms: NSC381085, CID5478101

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVJAXIGCVFZTKR-LZWSPWQCSA-N

62835-85-2

ISORETULINE (3 suppliers)

Synonyms: Isoretuline, 16-Isoretuline (7CI,8CI), CID197123, LS-55727, Curan-17-ol, 1-acetyl-19,20-didehydro-, (19E)-

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJTKEUDLEABZCZ-CLRGLAINSA-N

10388-62-2

Isorhamnetin (25 suppliers)

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-19-3
Synonyms: 3-Methylquercetin, Isorhamnetol, Tamarixetin, isorhamnetine, Flavonoid, iso-rhamnetin, 4'-Methylquercetin, 3'-Methoxyquercetin, 4'-Methoxyquercetin, 3-Methylquercetine, 3-methyl-quercetin, 3'-O-Methylquercetin, 4'-O-Methylquercetin, Quercetin 3'-methyl ether, Quercetin, 4'-methyl ether, CCRIS 3791, Oprea1_145406, MEGxp0_001863, 17794_FLUKA, ACon1_000275

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

480-19-3

Isorhamnetin 3,5-O-Diglucoside (2 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 2035413-03-5
Synonyms: Isorhamnetin 3,5-O-diglucoside, FS-8550

Molecular Formula:	C₂₈H₃₂O₁₇	Molecular Weight:	640.500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: UJPPWDPXMUEQOD-QDYVESOYSA-N

2035413-03-5

Isorhamnetin 3,7-di-O-β-D-glucopyranoside (7 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 6758-51-6
Synonyms: AC1NT3UQ, Isorhamnetin 3,7-O-di-beta-D-glucopyranoside, 3-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl rel-beta-D-glucopyranoside, 4H-1-benzopyran-4-one, 3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,7-bis-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one, InChI=1/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(45-28-24(39)22(37)19(34)16(8-30)44-28)20(35)17-12(32)5-10(6-14(17)42-25)41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s

Molecular Formula:	C₂₈H₃₂O₁₇	Molecular Weight:	640.543480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: ZYYJHXKSQKLEBL-QDYVESOYSA-N

6758-51-6

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