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CHEMICAL products beginning with : I
13301 to 13350 of 19631 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISODRIMENEDIOL (1 supplier)
Compound Structure IUPAC Name: (2S,4aS,5S,8aR)-5-(hydroxymethyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol | CAS Registry Number: 178737-57-0
Synonyms: isodrimenediol, CHEMBL465199

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFTWUCXOLILHIQ-PWNZVWSESA-N

178737-57-0
Isodrin (6 suppliers)
Compound Structure 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: C12H8Cl6Molecular Weight: 364.909920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBYJBZPUGVGKQQ-SEIHLVFNSA-N

465-73-6
ISODROSOPTERIN (1 supplier)33466-47-6
ISODRUMMONDIN D (6 suppliers)
Compound Structure 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: C28H32O8Molecular Weight: 496.548880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VVSLJOYXCCVDIR-UHFFFAOYSA-N

138169-53-6
ISODUNNIANIN (4 suppliers)
Compound Structure 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: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GXBPVUSOWHQLOF-UHFFFAOYSA-N

144923-90-0
ISODUNNIANOL (10 suppliers)
Compound Structure 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: C27H26O3Molecular Weight: 398.502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFHHTRIAKONNBG-UHFFFAOYSA-N

139726-30-0
ISODURENOL (0 suppliers)
Compound Structure 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: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEJVHFVGNQBRGH-UHFFFAOYSA-N

28449-98-1
ISODURYL ALDEHYDE (4 suppliers)
Compound Structure 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: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCIYDDIPUGCVKX-UHFFFAOYSA-N

5780-08-5
ISOECHINULIN B (2 suppliers)
Compound Structure 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: C24H27N3O2Molecular Weight: 389.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YXEBXGSIECYEQC-MOSHPQCFSA-N

60422-88-0
ISOEDULTIN (3 suppliers)43043-08-9
ISOEDUNOL (1 supplier)163252-97-9
ISOEGOMAKETONE (3 suppliers)
Compound Structure 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: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEYCZVQIOJGCNL-ONEGZZNKSA-N

34348-59-9
ISOEICOSANE (7 suppliers)
Compound Structure IUPAC Name: 2-methylnonadecane | CAS Registry Number: 52845-07-5
Synonyms: Isoeicosane, 2-Methylnonadecane, Nonadecane, 2-methyl-, CID137081, 1560-86-7

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C37H48Cl4N4O4Molecular Weight: 754.613420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YATOPWSWDHHXFS-ONEGZZNKSA-N

68758-77-0
ISOELEMICIN (11 suppliers)
Compound Structure 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: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRXOQHQFJOQLQR-AATRIKPKSA-N

5273-85-8
ISOELEOCARPILINE (1 supplier)21104-46-1
ISOELEPHANTOPIN (2 suppliers)110268-35-4
Isoeleutherin (5 suppliers)
Compound Structure 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: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJIIJBMBCZPSW-IUCAKERBSA-N

1078723-14-4
ISOEMBIGENIN (1 supplier)20943-11-7
ISOENCECALIN (1 supplier)30414-95-0
Isoenzymes (0 suppliers)
ISOEPICAMPHERENOL (3 suppliers)
Compound Structure 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: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGAYOTORECIFCJ-TUVASFSCSA-N

41531-64-0
ISOEPILIPHODIONE B (2 suppliers)118101-25-0
ISOEPILOPHODIONE A (2 suppliers)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)
Compound Structure Synonyms: Isoeruboside B, Iso-eruboside B, CID194485

Molecular Formula: C51H84O24Molecular Weight: 1081.198260 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: ZQEKBPUAGJKEQO-UHFFFAOYSA-N

72994-87-7
Isoerysenegalensein E (11 suppliers)
Compound Structure 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: C25H26O6Molecular Weight: 422.470340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MHYBVRYBSLBMGT-UHFFFAOYSA-N

478158-77-9
ISOERYTHROLACCIN (1 supplier)41758-47-8
Isoescin IA (12 suppliers)
Compound Structure 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: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: YOSIWGSGLDDTHJ-IVKVKCDBSA-N

219944-39-5
Isoescin IB (11 suppliers)
Compound Structure 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: C55H86O24Molecular Weight: 1131.256940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: YOSIWGSGLDDTHJ-OXPBSUTMSA-N

219944-46-4
ISOESCIN IE (1 supplier)1613506-28-7
ISOESERINE (1 supplier)129263-47-4
Isoestradiol (3 suppliers)
Compound Structure 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: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-FPSMNIFISA-N

517-04-4
ISOETAM (2 suppliers)
Compound Structure 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: 6H-Bond Acceptor: 10

InChIKey: UEVZYRJSEWSZEF-BAUSSPIASA-M

41663-50-7
ISOETARINE (8 suppliers)
Compound Structure 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: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HUYWAWARQUIQLE-UHFFFAOYSA-N

530-08-5
Isoetharine (1 supplier)
Compound Structure 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: C13H21NO3Molecular Weight: 239.310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HUYWAWARQUIQLE-MFKMUULPSA-N

79490-84-9
Isoetharine HCL (7 suppliers)
Compound Structure 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: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: MUFDLGGSOCHQOC-HTKOBJQYSA-N

2576-92-3
ISOETHARINE MESYLATE (10 suppliers)
Compound Structure 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: C14H25NO6SMolecular Weight: 335.416400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SOYAGMVKMXZVNZ-UHFFFAOYSA-N

7279-75-6
ISOEUDISTOMIN U (4 suppliers)
Compound Structure 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: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JMLJYZDAWISAJY-UHFFFAOYSA-N

155885-65-7
ISOEUGENITOL (3 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2,8-dimethylchromen-4-one | CAS Registry Number: 479-06-1
Synonyms: Isoeugenitol, KBio1_001073, Spectrum_000601, SpecPlus_000033, AC1NSX0F, Spectrum2_000569, Spectrum3_000687, Spectrum4_001501, Spectrum5_000261, BSPBio_002413, KBioGR_002161, KBioSS_001081, SPECTRUM200449, DivK1c_006129, SPBio_000358, CHEMBL1371435, SCHEMBL18517012, CHEBI:92103, KBio2_001081, KBio2_003649

Molecular Formula: C11H10O4Molecular Weight: 206.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSSGQRFNGHRFBC-UHFFFAOYSA-N

479-06-1
Isoeugenol (38 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

97-54-1
Isoeugenol Acetate (28 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 93-29-8
Synonyms: Acetisoeugenol, Acetylisoeugenol, Isoeugenyl acetate, Acetoisoeugenol, Acetyl isoeugenol, Isoeugenol, acetate, Isoeugenol acetate, Isoeugenylacetate, isoeugenyl acetate 1, FEMA No. 2470, 2-Methoxy-4-propenylphenyl acetate, MLS000563467, 4-Acetoxy-3-methoxy-1-propenylbenzene, EINECS 202-236-1, WLN: 2U1R CO1 DOV1, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, NSC 46121, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 2-Methoxy-4-prop-1-enylphenyl acetate, NSC46121

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

93-29-8
Isoeugenol benzyl ether (1 supplier)
isoeugenyl isovalerate (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 3-methylbutanoate | CAS Registry Number: 61114-23-6
Synonyms: Isoeugenyl isovalerate, (E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate, 60958-23-8, (2-Methoxy-4-((E)-prop-1-enyl)phenyl) 3-methylbutanoate, [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 3-methylbutanoate, JNVPTYXMIALTSY-AATRIKPKSA-N, AC1O5760, ZINC5132928, EINECS 262-537-9, LS-84467, OR059121, 3-Methylbutyric acid 2-methoxy-4-[(E)-1-propenyl]phenyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNVPTYXMIALTSY-AATRIKPKSA-N

61114-23-6
Isoeugenyl Phenylacetate (10 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-phenylacetate | CAS Registry Number: 120-24-1
Synonyms: Isoeugenyl phenylacetate, Isoeugenyl alpha-toluate, W247707_ALDRICH, FEMA No. 2477, 4-Propenylguaiacyl phenylacetate, EINECS 204-381-6, CID6114390, 2-Methoxy-4-propenylphenyl phenylacetate, 2-Methoxy-4-prop-1-enylphenyl phenylacetate, 2-Methoxy-4-(1-propenyl)phenyl benzeneacetate, 2-Methoxy-4-(1-propen-1-yl)phenyl phenylacetate, Acetic acid, phenyl-, 2-methoxy-4-propenylphenyl ester, Benzeneacetic acid, 2-methoxy-4-(1-propen-1-yl)phenyl ester, BENZENEACETIC ACID, 2-METHOXY-4-(1-PROPENYL)PHENYL ESTER

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYLCMLYMJHKLEJ-XVNBXDOJSA-N

120-24-1
ISOEUONYMINOL (1 supplier)51154-00-8
ISOEUPARIN (1 supplier)71243-13-5
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