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CHEMICAL products beginning with : I
13851 to 13900 of 18630 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 
ISOPHTHALIC/MALEIC ANHYDRIDE/DIETHYLENE-PROPYLENE GLYCOL (7 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol | CAS Registry Number: 36346-15-3
Synonyms: CID169769, Polymer of propylene glycol, diethylene glycol, maleic anhydride and isophthalic acid, Diethylene glycol, isophthalic acid, propylene glycol, maleic anhydride polymer, Diethylene glycol, propylene glycol, isophthalic acid, maleic anhydride polymer, Isophthalic acid, polymer with maleic anhydride, diethylene glycol and propylene glycol, Maleic anhydride, isophthalic acid, diethylene glycol, propylene glycol polymer, Maleic anhydride, isophthalic acid, propylene glycol, diethylene glycol polymer, Maleic anhydride, propylene glycol, diethylene glycol,isophthalic acid polymer, Polymer of propylene glycol, diethylene glycol, maleic anhydride, isophthalic acid, Propylene glycol, diethylene glycol, isophthalic acid, maleic anhydride resin, Propylene glycol, diethylene glycol, maleic anhydride, isophthalic acid polymer, 1,2-Propanediol, 2,2'-dihydroxydiethyl ether, cis-butenedioic anhydride, m-phthalic acid polymer, 1,2-Propanediol, 2,2-dihydroxydiethyl ether, cis-butenedioic anhydride, m-phthalic acid polymer, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 2,2'-oxybis(ethanol) and 1,2-propanediol, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 2,2-oxybis(ethanol) and 1,2-propanediol

Molecular Formula: C19H26O12Molecular Weight: 446.402540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GITMLKVZWKWAFM-UHFFFAOYSA-N

36346-15-3
ISOPHTHALICTRIMETHYLOLETHANE-SOYBEANOILPOLYMER (4 suppliers)66070-63-1
Isophthalonitrile (46 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarbonitrile | CAS Registry Number: 626-17-5
Synonyms: Isophthalodinitrile, m-Dicyanobenzene, 3-Cyanobenzonitrile, m-Benzenedinitrile, 1,3-Benzenedicarbonitrile, Isoftalodinitril, Isophtalonitrile, m-Phthalodinitrile, 1,3-Benzodinitrile, 1,3-DICYANOBENZENE, Isoftalonitril [Czech], Isoftalodinitril [Czech], m-PDN, Ambap4363, WLN: NCR CCN, Nitril kyseliny isoftalove, Dinitrile of isophthalic acid, benzene-1,3-dicarbonitrile, CCRIS 4132, HSDB 5724

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAQPNDIUHRHNCV-UHFFFAOYSA-N

626-17-5
ISOPHTHALONITRILE,2-AMINO-5-(2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL)-,HCL (3 suppliers)
Compound Structure IUPAC Name: [2-(4-amino-3,5-dicyanophenyl)-2-hydroxyethyl]-tert-butylazanium chloride | CAS Registry Number: 56340-88-6
Synonyms: CID41849, LS-85244, Isophthalonitrile, 2-amino-5-(2-(tert-butylamino)-1-hydroxyethyl)-, hydrochloride, 2-Amino-5-(2-(tert-butylamino)-1-hydroxyethyl)isophthalonitrile hydrochloride, 1,3-Benzenedicarbonitrile, 2-amino-5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, HCl

Molecular Formula: C14H19ClN4OMolecular Weight: 294.779860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OMDDZLHQQVNNRL-UHFFFAOYSA-N

56340-88-6
Isophthaloyl bis(2-hydroxy iminopropiophenone) (1 supplier)190078-31-0
Isophthaloyl Chloride (48 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

99-63-8
Isophthaloyl chloride polyester with 2,2'-[(3,4,5-trimethoxyphenyl)imino]diethanol (3 suppliers)30259-37-1
isophthaloyl chloride] (1 supplier)151755-60-1
Isophthaloyl-2,2'-13C2 chloride (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 286425-30-7
Synonyms: Isophthaloyl-2,2 inverted exclamation marka-13C2 chloride

Molecular Formula: C8H4Cl2O2Molecular Weight: 205.007470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQSRULYDNDXQB-BFGUONQLSA-N

286425-30-7
ISOPHTHALOYLBIS(IMINOETHYLENE)BIS(TRIMETHYLAMMONIUM IODIDE) (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[2-[2-(trimethylazaniumyl)ethylcarbamoyl]benzoyl]amino]ethyl]azanium diiodide | CAS Registry Number: 62055-10-1
Synonyms: GC 62, CID43883, LS-18609, LS-18919, Isophthaloylbis(iminoethylene)bis(trimethylammonium iodide), AMMONIUM, ISOPHTHALOYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Ethaniminium, 2,2'-(1,3-phenylenebis(carbonylimino))bis(N,N,N-trimethyl-, diiodide

Molecular Formula: C18H32I2N4O2Molecular Weight: 590.281220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSZJCUWXHSVCPW-UHFFFAOYSA-N

62055-10-1
ISOPHYLLOCLADENE (5 suppliers)
Compound Structure Synonyms: (+)-Isokaurene

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQUHDYWUEKWRLN-FPPGBKCQSA-N

511-85-3
Isophytol (26 suppliers)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol | CAS Registry Number: 505-32-8
Synonyms: ISOPHYTOL, HSDB 5673, W519200_ALDRICH, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-, 59229_FLUKA, EINECS 208-008-8, ZERO/001270, NSC 93744, 3,7,11,15-Tetramethyl-1-hexadecen-3-ol, NSC93744, 3,7,11,15-Tetramethylhexadec-1-en-3-ol, AI3-25090, LS-1313, NCGC00090800-01, NCGC00090800-02, 2,6,10-Trimethyl-14-vinylpentadecan-14-ol, 1-Hexadecene-3-ol, 3,7,11,15-tetramethyl, 2,6,10,14-Tetramethylhexadec-15-en-14-ol, 1-Hexadecyl-3-ol, 3,7,11,15-tetramethyl, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- (VAN) (8CI)

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N

505-32-8
ISOPHYTOLACCAGENIN A (2 suppliers)51727-90-3
ISOPHYTOLACCINIC ACID A (3 suppliers)88202-34-0
Isopicropodophyllin (0 suppliers)
Compound Structure IUPAC Name: (5aS,8aR,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 60660-50-6
Synonyms: Isopicropodophyllone, CHEMBL1778160, ZINC4104845, 55515-07-6

Molecular Formula: C22H20O8Molecular Weight: 412.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ISCQYPPCSYRZOT-ZNOIYHFQSA-N

60660-50-6
ISOPILOCARPIC ACID SODIUM SALT, (9 suppliers)
Compound Structure IUPAC Name: sodium;(2R,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate | CAS Registry Number: 101769-87-3
Synonyms: Sodium Pilocarpate, Isopilocarpinate Sodium Salt, Pilocarpic Acid Sodium Salt, Isopilocarpic Acid Sodium Salt, Isopilocarpinic Acid Sodium Salt, 1,2-Seco-3-isopilocarpin-2-oic Acid Sodium Salt, (|AR,|AR)-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic Acid Sodium Salt, [R-(R*,R*)]-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic Acid Monosodium Salt, [S-(R*,S*)]-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-Imidazole-5-butanoic Acid Monosodium Salt, 92598-79-3

Molecular Formula: C11H17N2NaO3Molecular Weight: 248.254049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGXGGGNCVNXKBE-KXNXZCPBSA-M

101769-87-3
Isopilocarpine (7 suppliers)
ISOPILOCARPINE NITRATE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; nitric acid | CAS Registry Number: 5984-94-1
Synonyms: Pilofrin, Isopilocarpine, nitrate, beta-Pilocarpine nitrate, Ambmdy00300340, beta-Pilocarpidine, nitrate, SPECTRUM300340, MolPort-003-666-109, HMS1921P07, CID94315, EINECS 227-800-4, NSC 93129, 2(3H)-Furanone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, (3R-trans)-, mononitrate (9CI)

Molecular Formula: C11H17N3O5Molecular Weight: 271.269780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PRZXEPJJHQYOGF-KXNXZCPBSA-N

5984-94-1
ISOPILOCEREINE (2 suppliers)479-49-2
Isopilosine (12 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one | CAS Registry Number: 491-88-3
Synonyms: Imidazole alkaloid;Carpiline, AIDS002660, AIDS-002660, NSC77211, EINECS 207-745-2, NSC 77211, (3S-(3alpha(S*),4beta))-Dihydro-3-(alpha-hydroxybenzyl)-4-((1-methyl-1H-imidazol-5-yl)methyl)furan-2(3H)-one, 2(3H)-Furanone, dihydro-3-[(R)-(hydroxyphenylmethyl)-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZOVBAVEJYPSLL-QEJZJMRPSA-N

491-88-3
Isopimara-7,15-dien-3-one (2 suppliers)
Compound Structure IUPAC Name: (4aR,4bS,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one | CAS Registry Number: 7715-48-2
Synonyms: isopimara-7,15-dien-3-one, CHEMBL1097037

Molecular Formula: C20H30OMolecular Weight: 286.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAXFLCDQLAZOPS-CPLUKWAASA-N

7715-48-2
ISOPIMARADIENE (6 suppliers)
Compound Structure IUPAC Name: (2S,4aS,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene | CAS Registry Number: 1686-66-4
Synonyms: Isopimara-7,15-diene, Isopimaradiene, (13S)-pimara-7,15-diene, MLS003077603, normal-isopimara-7,15-diene, (+)-isopimara-7,15-diene, CHEBI:52280, LMPR0104080007, SMR001798788, C18211

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCOVNILQQQZROK-QGZVKYPTSA-N

1686-66-4
Isopimaric Acid (14 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 5835-26-7
Synonyms: ISOPIMARIC ACID, 4-Epi-isopimaric acid, Neoisodextropimaric acid, I6783_SIGMA, CHEBI:6039, CID442048, LMPR0104080010, (13S)-pimara-7,15-dien-18-oic acid, (13alpha)-pimara-7,15-dien-18-oic acid, C09118, (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid, (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid; 4-Epi-isopimaric acid; Isopimaric acid

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXYATHGRPJZBNA-KRFUXDQASA-N

5835-26-7
Isopimaric acid TMS (3 suppliers)21414-47-1
ISOPIMAROL (4 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methanol | CAS Registry Number: 1686-64-2
Synonyms: isopimarinol, isopimara-7,15-dienol, 18-Hydroxy-isopimaradien, 7,15-Isopimaradien-18-ol, Isopimara-7,15-dien-19-ol, (13S)-pimara-7,15-dien-18-ol, Isopimarol, isopimaradienol, [(1R,4aR,4bS,7S,10aR)-1,4a,7-trimethyl-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthren-1-yl]methanol, CHEBI:52484, DUEINKIQNGZKPL-VYJAJWGXSA-N, 83692-05-1, LMPR0104080008, C18221

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUEINKIQNGZKPL-VYJAJWGXSA-N

1686-64-2
Isopimpinellin (22 suppliers)
Compound Structure IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 482-27-9
Synonyms: Dimethylpsoralen, 5,8-Dimethoxypsoralene, 5,8-Dimethoxypsoralen, Spectrum_000624, SpecPlus_000154, Spectrum2_000308, Spectrum3_001232, Spectrum4_001442, Spectrum5_000023, CCRIS 4347, Oprea1_132007, Oprea1_593894, BSPBio_002704, KBioGR_001923, KBioSS_001104, SPECTRUM300012, MLS000876836, DivK1c_006250, SPBio_000276, MEGxp0_000706

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-N

482-27-9
ISOPINNATAL (7 suppliers)
Compound Structure Synonyms: Isopinnatal, CID3035834, 1H-1,4a-Methanocyclopenta(b)naphtho(2,3-e)pyran-12-carboxaldehyde, 2,3,3a,5,10,11a-hexahydro-8-hydroxy-3a,12-dimethyl-5,10-dioxo-, (1S-(1alpha,3abeta,4aalpha,11abeta,12R*))-

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMLFNFAGOHGLMD-IKRSWNKOSA-N

149471-07-8
ISOPINOCAMPHEOL, (-)-(SECONDARY STANDARD) (12 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 1196-00-5
Synonyms: Isopinocampheol, (+)-Isopinocampheol, 3-Pinanol, stereoisomer, (-)-Isopinocampheol, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, MolPort-004-288-348, CID99038, EINECS 207-468-7, EINECS 214-806-7, EINECS 220-353-6, EINECS 247-011-9, EINECS 248-657-4, EINECS 252-882-3, NSC167499, (1R,2R,3R,5S)-(-)-Isopinocampheol, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, I14-7848

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

1196-00-5
ISOPINOCAMPHEOL,DL-(RG) (9 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 51152-11-5
Synonyms: Rac-Isopinocampheol, (+)-Isopinocampheol, Isopinocampheol, 24041-60-9, (1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 27779-29-9, (1S,2S,3S,5R)-3-Pinanol, (1S,2S,3S,5R)-(+)-Isopinocampheol, (+-)-Isopinocampheol, PubChem18151, DL-ISOPINOCAMPHEOL, AC1L3JSR, SCHEMBL438332, Ambap51152-11-5, CHEMBL1908071, EINECS 245-998-0, EINECS 248-657-4, CI-201, ZINC04528684, NSC 167499

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N

51152-11-5
ISOPINOCAMPHEYLBORANE TMEDA COMPLEX (13 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron | CAS Registry Number: 67826-92-0
Synonyms: (R)-(-)-Alpine-Boramine, CA-1090

Molecular Formula: C26H50B2N2Molecular Weight: 412.310600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIPGSNPACSKQKJ-ZAGUWXPASA-N

67826-92-0
ISOPINOCAMPHONE (6 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 473-62-1
Synonyms: Pinocamphone, EINECS 207-469-2, CID6452089, (1R-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQPHVIPKLRXGDJ-BWZBUEFSSA-N

473-62-1
Isopinocarveol (1 supplier)
Compound Structure IUPAC Name: (1R,3R,5R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 6712-79-4
Synonyms: Pinocarveol, cis-(+/-)-, 2(10)-Pinen-3-ol, cis-, UNII-31P964S048, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, (1R,3R,5R)-rel-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, (1alpha,3beta,5alpha)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCYXQUJDODZYIJ-HRDYMLBCSA-N

6712-79-4
ISOPINOL (3 suppliers)110268-86-5
ISOPIPERINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2Z,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid | CAS Registry Number: 495-88-5
Synonyms: Piperic acid (Z,E)-form [MI], Isopiperinic acid, 2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, (Z,E)-, 5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoic acid, (2Z,4E)-, UNII-110JO6P65F, 2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, (2Z,4E)-, 2,4-Pentadienoic acid, 5-(3,4-(methylenedioxy)phenyl)-, (Z,E)-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHBGITBPARBDPH-TZFCGSKZSA-N

495-88-5
ISOPIPERITENONE (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 529-01-1
Synonyms: Isopiperitenone, Isopiperitenon, (-)-Isoperitenone, p-Mentha-1,8-dien-3-one, 1,8-para-Menthadien-3-one, CHEBI:50110, CID79036, c0671, NSC120531, p-Mentha-1,8-dien-3-one (8CI), p-Mentha-1,8-dien-3-one, (+)-, NSC 120531, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, 6-Isopropenyl-3-methyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)- (9CI), 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, (S)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEZLYIWMVRUIKT-UHFFFAOYSA-N

529-01-1
ISOPIPERITONE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 58615-39-7
Synonyms: PIPERITONE, 3-Carvomenthenone, p-Menth-1-en-3-one, 89-81-6, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, 1-p-Menthen-3-one, 1-Methyl-4-isopropyl-1-cyclohexen-3-one, 6-Isopropyl-3-methylcyclohex-2-enone, CHEBI:48933, EINECS 201-942-7, NSC 251528, BRN 1907772, 6-isopropyl-3-methyl-2-cyclohexen-1-on, AI3-16053, 6-isopropyl-3-methyl-cyclohex-2-en-1-one, Isopiperitone, 6091-50-5, AC1L1NQY, AC1Q6CKI, 2-Cyclohexen-1-one, dimer

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

58615-39-7
ISOPISCERYTHRAMINE (2 suppliers)151590-42-0
ISOPL ACIDENE A (2 suppliers)142878-35-1
ISOPLAGIOCHIN A (2 suppliers)
Compound Structure

Molecular Formula: C28H22O4Molecular Weight: 422.480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLWONXBMHBQJCM-SNAWJCMRSA-N

159194-77-1
ISOPLAGIOCHIN C (2 suppliers)159194-79-3
ISOPLAST 101 (2 suppliers)25805-52-1
ISOPLEXIGENIN A (6 suppliers)
Compound Structure Synonyms: CTK1A5296, AG-E-91178, Spirostan-3,23-diol, (3b,5a,23S,25R)- (9CI), 5a-Spirostan-3b,23-diol, (22S,23S,25R)- (8CI);Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-[2H]pyran], spirostan-3,23-diolderiv.; Isoplexigenin A

Molecular Formula: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAVFKUUCHOFYAF-FOWFDDMESA-N

28415-07-8
ISOPLEXIGENIN B (5 suppliers)
Compound Structure Synonyms: Isoplexigenin B

Molecular Formula: C27H42O4Molecular Weight: 430.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMAJJZGUZCJCQT-UTYDWDMVSA-N

28415-08-9
ISOPLUVIATOLIDE (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 85404-48-4
Synonyms: (-)-Haplomyrfolin, (?)-Haplomyrfolin, CHEMBL3309442, MolPort-039-338-823, ZINC14760230

Molecular Formula: C20H20O6Molecular Weight: 356.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFAAULYTGYCSKM-LSDHHAIUSA-N

85404-48-4
ISOPLYSIN A (7 suppliers)
Compound Structure IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-methyl-2-(methylamino)imidazol-4-one | CAS Registry Number: 158761-04-7
Synonyms: Isoplysin A, CHEBI:545542, CID6440681, 4H-Imidazol-4-one, 1,5-dihydro-5-(1H-indol-3-ylmethylene)-1-methyl-2-(methylamino)-, (E)-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVIKYYAHZODERH-KPKJPENVSA-N

158761-04-7
ISOPODSTUDIES OF ISOPODS AS A GROUP ARE INDEXED AT THISHEADING. MORE SPECIFIC STUDIES ARE INDEXED AT THEGENUS-SPECIES NAMESISOPODOPHYLLOTOXIN (2 suppliers)26540-82-9
ISOPOLINATE (6 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl azepane-1-carbothioate | CAS Registry Number: 3134-70-1
Synonyms: Isopolinate, Isopolinate [ISO], EINECS 221-531-6, CID76585, S-Isopropyl hexahydro-1H-azepine-1-carbothioate

Molecular Formula: C10H19NOSMolecular Weight: 201.328960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMHHRCOWPQNFTF-UHFFFAOYSA-N

3134-70-1
ISOPOMIFERIN,DIMETHYL ETHER (7 suppliers)
Compound Structure Synonyms: Isopomiferin dimethyl ether, ISOPOMIFERIN, DIMETHYL ETHER, NSC21572, AIDS011951, AIDS-011951, CID228565, NSC 21572, 11-(3,4-Dimethoxyphenyl)-2,2,6,6-tetramethyl-3,4-dihydro-2H,6H,12H-dipyrano(2,3-f:2',3'-h)chromen-12-one, 11-(3,4-Dimethoxyphenyl)-2,2,6,6-tetramethyl-3,4-dihydro-2H,6H,12H-dipyrano[2,3-f:2',3'-h]chromen-12-one

Molecular Formula: C27H28O6Molecular Weight: 448.507620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIELJMQQHAVDFQ-UHFFFAOYSA-N

7147-94-6
ISOPON (2 suppliers)58251-41-5
ISOPONGAFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 5-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 64125-33-3
Synonyms: Isopongaflavone, MLS000876968, CHEMBL454843, MEGxp0_001260, ACon1_000648, CTK8J8132, MolPort-001-741-497, HMS2270I24, LMPK12110181, ZINC13108265, MCULE-5353680333, NCGC00169496-01, Isopongaflavone, >=95% (LC/MS-ELSD), PL064825, SMR000440657, NP-004025, BRD-K53597111-001-01-0, 5-METHOXY-8,8-DIMETHYL-2-PHENYL-4H,8H-PYRANO[2,3-H]CHROMEN-4-ONE

Molecular Formula: C21H18O4Molecular Weight: 334.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPAGRPSAFDXQDN-UHFFFAOYSA-N

64125-33-3
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