Isodrin,ISODRIN (13C12, 99%) 100 UG/ML IN NONANE Suppliers & Manufacturers

CHEMICAL products beginning with : I

17451 to 17500 of 24796 results Page:

340 341 342 343 344 345 346 347 348 349 [350] 351 352 353 354 355 356 357 358 359 360

PRODUCT NAME

CAS Registry Number

Isodrin (5 suppliers)

Synonyms: aldrin, Compound 711, ISODRIN, Isodrin (insecticide), Experimental insecticide 711, NSC8936, CID222548, ENT 19,244, SD 3418, WLN: L D5 C55 A D- EU JUTJ AG AG BG IG JG KG ENDO ENDO, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4,5,8-endo,endo-dimethanonaphthalene, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-endo-1,4-endo-5,8-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo, endo-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo,endo-

Molecular Formula:	C₁₂H₈Cl₆	Molecular Weight:	364.909920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBYJBZPUGVGKQQ-SEIHLVFNSA-N

465-73-6

ISODRIN (13C12, 99%) 100 UG/ML IN NONANE (1 supplier)

ISODRIN, 1.0 MG/ML IN MEOH, 1ML (1 supplier)

ISODRIN, 1000 UG/ML IN METHANOL, 1ML (1 supplier)

ISODRIN, 100UG/ML IN MEOH (1 supplier)

Isodrin-13C12 (1 supplier)

475274-98-7

ISODRINE SOLUTION (1 supplier)

ISODROSOPTERIN (1 supplier)

33466-47-6

ISODRUMMONDIN D (4 suppliers)

IUPAC Name: 2-acetyl-4-[(6-acetyl-5,7-dihydroxy-2,2-dimethylchromen-8-yl)methyl]-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 138169-53-6
Synonyms: Isodrummondin D, CHEBI:584571, CID132132, 2,5-Cyclohexadien-1-one, 2-acetyl-6-((6-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)methyl)-3,5-dihydroxy-4-methyl-4-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₈H₃₂O₈	Molecular Weight:	496.548880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VVSLJOYXCCVDIR-UHFFFAOYSA-N

138169-53-6

ISODUNNIANIN (2 suppliers)

Synonyms: Isodunnianin, CID192340, 1,5a-Propano-5aH-cyclopent(d)oxepin-4(5H)-one, 8-(acetyloxy)-10-(benzoyloxy)hexahydro-8a,11-dihydroxy-1,6,11-trimethyl-, (1alpha,5aalpha,6beta,8beta,8aalpha,10R*,11S*)-

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GXBPVUSOWHQLOF-UHFFFAOYSA-N

144923-90-0

ISODUNNIANOL (10 suppliers)

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enyl-6-(4-prop-2-enylphenoxy)phenol | CAS Registry Number: 139726-30-0
Synonyms: Isodunnianol, MolPort-035-706-085, ZINC14559568, W1870

Molecular Formula:	C₂₇H₂₆O₃	Molecular Weight:	398.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFHHTRIAKONNBG-UHFFFAOYSA-N

139726-30-0

ISODURENOL (0 suppliers)

IUPAC Name: 2,3,4,6-tetramethylphenol | CAS Registry Number: 28449-98-1
Synonyms: 2,3,4,6-Tetramethylphenol, isodurenol, Phenol, 2,3,4,6-tetramethyl-, AC1L2RIM, AC1Q79FA, CTK4G1452, EINECS 221-799-4, AR-1J2671, AKOS006272177, AG-J-05494, InChI=1/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H, 3238-38-8

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEJVHFVGNQBRGH-UHFFFAOYSA-N

28449-98-1

ISODURYL ALDEHYDE (2 suppliers)

IUPAC Name: 6-methoxy-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 5780-08-5
Synonyms: Isoduryl aldehyde, 6-Methoxypiperonal, MLS000559314, ZERO/005737, MolPort-001-001-116, CID601861, ZINC00194086, Benzaldehyde, 2,3,4,6-tetramethyl-, 2-Methoxy-4,5-methylenedioxybenzaldehyde, 6-Methoxy-benzo[1,3]dioxole-5-carbaldehyde, BAS 05525250, SMR000178314, 6-Methoxy-1,3-benzodioxole-5-carbaldehyde, 1,3-Benzodioxole-5-carboxaldehyde, 6-methoxy-, 5780-00-7

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCIYDDIPUGCVKX-UHFFFAOYSA-N

5780-08-5

ISOE SUPER (1 supplier)

ISOECHINULIN B (2 suppliers)

IUPAC Name: (3Z)-3-[[2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione | CAS Registry Number: 60422-88-0
Synonyms: isoechinulin B, UNII-CLV92KG1KO, CLV92KG1KO, CHEMBL249458, (3Z)-3-((2-(1,1-Dimethyl-2-propen-1-yl)-5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl)methylene)-6-methylene-2,5-piperazinedione, 2,5-Piperazinedione, 3-((2-(1,1-dimethyl-2-propen-1-yl)-5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl)methylene)-6-methylene-, (3Z)-

Molecular Formula:	C₂₄H₂₇N₃O₂	Molecular Weight:	389.499 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YXEBXGSIECYEQC-MOSHPQCFSA-N

60422-88-0

ISOEDULTIN (3 suppliers)

43043-08-9

ISOEDUNOL (1 supplier)

163252-97-9

ISOEGOMAKETONE (5 suppliers)

IUPAC Name: (E)-1-(furan-3-yl)-4-methylpent-2-en-1-one | CAS Registry Number: 34348-59-9
Synonyms: Isoegomaketone, CID5318556, 2-Penten-1-one, 1-(3-furanyl)-4-methyl-, LS-102183

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEYCZVQIOJGCNL-ONEGZZNKSA-N

34348-59-9

ISOEICOSANE (6 suppliers)

IUPAC Name: 2-methylnonadecane | CAS Registry Number: 52845-07-5
Synonyms: Isoeicosane, 2-Methylnonadecane, Nonadecane, 2-methyl-, CID137081, 1560-86-7

Molecular Formula:	C₂₀H₄₂	Molecular Weight:	282.547480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEEDMQGKBNGPDN-UHFFFAOYSA-N

52845-07-5

ISOEICOSENOIC ACID 2-[2-[[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]AMINO]-2-OXOETHYL]- (3 suppliers)

IUPAC Name: (E)-2-[2-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]anilino]-2-oxoethyl]-18-methylnonadec-10-enoic acid | CAS Registry Number: 68758-77-0
Synonyms: EINECS 272-153-3, CID6437662, 2-(2-((4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)amino)-2-oxoethyl)isoicosenoic acid, Isoeicosenoic acid, 2-(2-((4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)amino)-2-oxoethyl)-

Molecular Formula:	C₃₇H₄₈Cl₄N₄O₄	Molecular Weight:	754.613420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YATOPWSWDHHXFS-ONEGZZNKSA-N

68758-77-0

ISOELEMICIN (8 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[(E)-prop-1-enyl]benzene | CAS Registry Number: 5273-85-8
Synonyms: Isoelemicin, CHEBI:300695, MolPort-003-824-547, NSC16705, NSC 16705, ZINC01747260, 1,2,3-Trimethoxy-5-propenyl-benzene, CID5318557, AI3-36724, Benzene, 1,2,3-trimethoxy-5-(1-propenyl)-, C16975, 1,2,3-Trimethoxy-5-[(1E)-1-propenyl]benzene, Benzene, 1,2,3-trimethoxy-5-(1-propenyl)-, (E)-, 487-12-7, 17-(1,5-Dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; compound with 1,2,3-trimethoxy-5-propenyl-benzene

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRXOQHQFJOQLQR-AATRIKPKSA-N

5273-85-8

ISOELEOCARPILINE (1 supplier)

21104-46-1

ISOELEPHANTOPIN (1 supplier)

110268-35-4

Isoeleutherin (6 suppliers)

IUPAC Name: (1~{S},3~{S})-9-methoxy-1,3-dimethyl-3,4-dihydro-1~{H}-benzo[g]isochromene-5,10-dione | CAS Registry Number: 1078723-14-4
Synonyms: UNII-059QL9S53Y, 059QL9S53Y, allo-Eleutherin, (+)-Allo-eleutherin, (+/-)-Isoeleutherin, Isoeleutherin, (+)-, Isoeleutherin, (+/-)-, UNII-0LZK6NO39X component IAJIIJBMBCZPSW-IUCAKERBSA-N, 1H-Naphtho(2,3-C)pyran-5,10-dione, 3,4-dihydro-9-methoxy-1,3-dimethyl-, (1R,3R)-rel-, 1H-Naphtho(2,3-C)pyran-5,10-dione, 3,4-dihydro-9-methoxy-1,3-dimethyl-, (1S,3S)-, 1H-Naphtho(2,3-C)pyran-5,10-dione, 3,4-dihydro-9-methoxy-1,3-dimethyl-, trans-, 1H-Naphtho(2,3-C)pyran-5,10-dione, 3,4-dihydro-9-methoxy-1,3-dimethyl-, trans-(+/-)-, 64869-74-5

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAJIIJBMBCZPSW-IUCAKERBSA-N

1078723-14-4

ISOEMBIGENIN (1 supplier)

20943-11-7

ISOEMETINE HYDROBROMIDE, EP STANDARD (1 supplier)

ISOENCECALIN (1 supplier)

30414-95-0

Isoenzymes (0 suppliers)

ISOEPICAMPHERENOL (2 suppliers)

IUPAC Name: (1R,3R,4R,7R)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 41531-64-0
Synonyms: Isoepicampherenol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGAYOTORECIFCJ-TUVASFSCSA-N

41531-64-0

ISOEPILIPHODIONE B (1 supplier)

118101-25-0

ISOEPILOPHODIONE A (1 supplier)

118101-24-9

ISOEPIMULTIFLORENOL (1 supplier)

22611-23-0

ISOEQUILIN A (1 supplier)

80450-76-6

ISOERGOCHRYSIN A (1 supplier)

31485-40-2

ISOERININE (1 supplier)

20410-86-0

ISOERUBOSIDE B (2 suppliers)

Synonyms: Isoeruboside B, Iso-eruboside B, CID194485

Molecular Formula:	C₅₁H₈₄O₂₄	Molecular Weight:	1081.198260 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: ZQEKBPUAGJKEQO-UHFFFAOYSA-N

72994-87-7

Isoerysenegalensein E (8 suppliers)

IUPAC Name: 5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 478158-77-9
Synonyms: AC1NSX0C, CHEMBL559714, 4CN-1027, 5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.470340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MHYBVRYBSLBMGT-UHFFFAOYSA-N

478158-77-9

ISOERYTHROLACCIN (1 supplier)

41758-47-8

Isoescin IA (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-8a-(acetyloxymethyl)-8,9-dihydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 219944-39-5
Synonyms: isoescin Ia, isoescine Ia, Escin iva, Aescin C, AC1O52HL, CHEMBL500473, UNII-8V9S680B81, 8V9S680B81, Isoescin ia (constituent of horse chestnut) [DSC], 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-28-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,22,23-trihydroxyolean-12-en-21-yl ester, (2E)-, beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-28-(acetyloxy)-16,22,23-trihydroxy-21-(((2E)-2-methyl-1-oxo-2-buten-1-yl)oxy)olean-12-en-3-yl o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->4))-

Molecular Formula:	C₅₅H₈₆O₂₄	Molecular Weight:	1131.256940 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: YOSIWGSGLDDTHJ-IVKVKCDBSA-N

219944-39-5

Isoescin IB (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-8a-(acetyloxymethyl)-8,9-dihydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 219944-46-4
Synonyms: isoescin Ib, isoescine Ib, Escin ivb, Aescin D, AC1O52HO, UNII-63505RAS3F, CHEMBL509354, 63505RAS3F, Isoescin ib (constituent of horse chestnut) [DSC], 2-Butenoic acid, 2-methyl-, (3.beta.,4.beta.,16.alpha.,21.beta.,22.alpha.)-28-(acetyloxy)-3-[[O-.beta.-D-glucopyranosyl-(1->2)-O-[.beta.-D-glucopyranosyl-(1->4)]-.beta.-D-glucopyranuronosyl]oxy]-16,22,23-trihydroxyolean-12-en-21-yl ester, (2Z)-, beta-D-Glucopyranosiduronic acid, (3beta,4beta,16alpha,21beta,22alpha)-28-(acetyloxy)-16,22,23-trihydroxy-21-(((2Z)-2-methyl-1-oxo-2-buten-1-yl)oxy)olean-12-en-3-yl o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->4))-

Molecular Formula:	C₅₅H₈₆O₂₄	Molecular Weight:	1131.256940 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: YOSIWGSGLDDTHJ-OXPBSUTMSA-N

219944-46-4

ISOESCIN IE (4 suppliers)

1613506-28-7

ISOESERINE (1 supplier)

129263-47-4

Isoestradiol (2 suppliers)

IUPAC Name: (8S,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 517-04-4
Synonyms: Isoestrone, 8-Isoestrone, 8-alpha-Estradiol, AC1OEQ4I, SureCN961326, 8-alpha-ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL, Estra-1,3,5(10)-triene-3,17-diol, (8-alpha,17-beta)-, CHEBI:262455, (8S,9S,13S,14S,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol, LMST02010013, ZINC03830763, 8alpha-estra-1,3,5(10)-trien-3,17beta-diol

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOXZDWNPVJITMN-FPSMNIFISA-N

517-04-4

ISOETAM (2 suppliers)

IUPAC Name: (1R)-1-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol; [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonate | CAS Registry Number: 41663-50-7
Synonyms: Isobutol, Isoetham, Isoetam, EINECS 255-482-7, Ethambutol isoniazid methanesulfonate, CID162044, LS-131025, Di-isoniazidmethane sulfonate of d(+)2,2'(ethylenediimino)di-1-butanol, 2'-(Sulphomethyl)isonicotinohydrazide, compound with (S-(R*,R*))-2,2'-(ethylenediimino)di(butan-1-ol) (2:1), 4-Pyridinecarboxylic acid, 2-(sulfomethyl)hydrazide, compd. with (S-(R*,R*))-2,2'-(1,2-ethanediyldiimino)bis(1-butanol) (2:1)

Molecular Formula:	C₁₇H₃₂N₅O₆S-	Molecular Weight:	434.530880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UEVZYRJSEWSZEF-BAUSSPIASA-M

41663-50-7

ISOETARINE (11 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol | CAS Registry Number: 530-08-5
Synonyms: isoetharine, Isoetarine, Isoetarin, Etyprenalinum, Bronkometer, Isoetarina, Isoetarinum, Isoetharine Hcl, Isotharine mesylate, Isoetarine (INN), Isoetharine (USP), Isoetarinum [INN-Latin], Isoetarina [INN-Spanish], ISOETHARINE MESYLATE, Prestwick0_000749, Prestwick1_000749, Prestwick2_000749, Prestwick3_000749, Isoetharine [USAN:BAN], UNII-YV0SN3276Q

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HUYWAWARQUIQLE-UHFFFAOYSA-N

530-08-5

Isoetharine (3 suppliers)

IUPAC Name: 4-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol | CAS Registry Number: 79490-84-9
Synonyms: UNII-4S5V4TPN49, Neoisuprel, Dilabron, 4S5V4TPN49, Isoetarine [INN], Isoetharine [USP], Isoetharine [MI], (+-)-Isoetharine, Isoetharine [USAN], Isoetarine [MART.], Isoetharine [VANDF], Isoetarine [WHO-DD], EINECS 208-472-1, WIN-3046, 4-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol, Isoetharine, (1S,2R)-, 3,4-Dihydroxy-alpha-(1-(isopropylamino)propyl)benzyl alcohol, ZINC402981, UNII-YV0SN3276Q component HUYWAWARQUIQLE-MFKMUULPSA-N, 4-[(1S,2R)-1-Hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HUYWAWARQUIQLE-MFKMUULPSA-N

79490-84-9

Isoetharine HCL (7 suppliers)

IUPAC Name: 4-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 2576-92-3
Synonyms: Bronkosol, Isoetharine Hcl, Mixture Name, Arm-A-Med, Isoetharine hydrochloride, Isoetharine HCl S/F, BETA-2, C13H21NO3.HCl, EINECS 219-927-9, Isoetharine hydrochloride [USAN:BAN], LS-174111, 3,4-Dihydroxy-alpha-(1-(isopropylamino)propyl)benzyl alcohol hydrochloride, (R,*)-(1)-4-(1-Hydroxy-2-((1-methylethyl)amino)butyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.771680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: MUFDLGGSOCHQOC-HTKOBJQYSA-N

2576-92-3

ISOETHARINE MESYLATE (9 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol; methanesulfonic acid | CAS Registry Number: 7279-75-6
Synonyms: Bronkometer, isoetharine, Isoetarine mesilate, Isotharine mesylate, Bronkometer (TN), Prestwick_1003, Isoetharine mesylate salt, UNII-DV74WJ5PJB, Ambmdy01505977, Isoetharine mesylate (USP), MLS000069674, MLS001146940, I3639_SIGMA, C13H21NO3.CH4O3S, EINECS 230-695-8, Isoetharine mesylate [USAN:BAN], MolPort-003-941-811, HMS1570E20, HMS2093J16, CID23702

Molecular Formula:	C₁₄H₂₅NO₆S	Molecular Weight:	335.416400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SOYAGMVKMXZVNZ-UHFFFAOYSA-N

7279-75-6

ISOETHARINE-D7 HYDROCHLORIDE (1 supplier)

ISOEUDISTOMIN U (3 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-4,9-dihydro-3H-pyrido[3,4-b]indole | CAS Registry Number: 155885-65-7
Synonyms: Isoeudistomin U, 4,9-Dihydro-1-(1H-indol-3-yl)-3H-pyrido(3,4-b)indole, 3H-Pyrido(3,4-b)indole, 4,9-dihydro-1-(1H-indol-3-yl)-

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.342500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JMLJYZDAWISAJY-UHFFFAOYSA-N

155885-65-7

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