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CHEMICAL products beginning with : I
13301 to 13350 of 19028 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 
Isoleucine,5-[(aminoiminomethyl)amino]-3-chloro-2,3,5-trideoxy-2-[[4-hydroxy-3-[3-(1-methylethenyl)-4-quinolinyl]benzoyl]amino]pentonoyl-(3R)-3-hydroxy-3-methyl-L-prolyl-2,3-didehydro-, (2E)- (0 suppliers)671189-82-5
ISOLEUCINE,5-[(AMINOIMINOMETHYL)METHYLAMINO]- (2 suppliers)110297-48-8
ISOLEUCINE,N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-,BENZYL ESTER,L- (1 supplier)
Compound Structure IUPAC Name: benzyl (2S,3S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylpentanoate | CAS Registry Number: 96409-00-6
Synonyms: BRN 5624526, LS-84766, N-((2-Chloroethyl)nitrosocarbamoyl)-L-isoleucine benzyl ester, Isoleucine, N-((2-chloroethyl)nitrosocarbamoyl)-, benzyl ester, L-, L-Isoleucine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, phenylmethyl ester, Ester benzylique de la N-(chloro-2 ethyl)-N-nitrosocarbamyl-L-isoleucine [French], Ester benzylique de la N-(chloro-2 ethyl)-N-nitrosocarbamyl-L-isoleucine

Molecular Formula: C16H22ClN3O4Molecular Weight: 355.816580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOTCRDYVYWYIMD-JSGCOSHPSA-N

96409-00-6
ISOLEUCINE,N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-,L- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 80687-30-5
Synonyms: BRN 5562830, CID3066912, LS-84765, N-((2-Chloroethyl)nitrosocarbamoyl)-L-isoleucine, Isoleucine, N-((2-chloroethyl)nitrosocarbamoyl)-, L-, N-(Chloro-2 ethyl)-N-nitrosocarbamyl-L-isoleucine, L-Isoleucine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, N-(Chloro-2 ethyl)-N-nitrosocarbamyl-L-isoleucine [French]

Molecular Formula: C9H16ClN3O4Molecular Weight: 265.694040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHIBXHJLLMCJFU-BQBZGAKWSA-N

80687-30-5
ISOLEUCINE,N-(2,4-DICHLOROPHENOXYACETYL)-,DL- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 63905-57-7
Synonyms: CID45095, DL-N-(2,4-Dichlorophenoxyacetyl)isoleucine, LS-84767, ISOLEUCINE, N-(2,4-DICHLOROPHENOXYACETYL)-, DL-, L-Isoleucine, N-[(2,4-dichlorophenoxy)acetyl]-, Isoleucine, N-[(2,4-dichlorophenoxy)acetyl]-, L-

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGEZCBHKUBUEIT-UHFFFAOYSA-N

63905-57-7
Isoleucine,N-[[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,3,4-tetrahydro-2-methyl-1-oxo-4-isoquinolinyl]carbonyl]- (0 suppliers)646027-89-6
Isoleucine,N-acetyl-3-mercapto- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-acetamido-3-methyl-3-sulfanylpentanoic acid | CAS Registry Number: 6940-61-0
Synonyms: N-acetyl-3-mercaptoisoleucine, SCHEMBL3934425, CQDYZFQNPRLEAK-HTRCEHHLSA-N, ZINC4558443, AKOS027276210, AK239672, (2R,3R)-2-Acetamido-3-mercapto-3-methylpentanoic acid

Molecular Formula: C8H15NO3SMolecular Weight: 205.272 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQDYZFQNPRLEAK-HTRCEHHLSA-N

6940-61-0
Isoleucine,N-formylisoleucyl-3-[3-(2-aminoethenyl)-4-methoxyphenoxy]prolyl-, (3r2)-lactam (0 suppliers)108906-92-9
Isoleucine-d10 (mixture of diastereomers) (2 suppliers)29909-02-2
ISOLEUCINOMYCIN (2 suppliers)
Compound Structure IUPAC Name: 3,9,15,21,27,33-hexa(butan-2-yl)-6,18,30-trimethyl-12,24,36-tri(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone | CAS Registry Number: 65230-09-3
Synonyms: Isoleucinomycin, CID3085318, Cyclic (D-alpha-hydroxyisovaleryl-D-isoleucyl-L-lactoyl-L-ioleucyl-D-alpha-hydroxyisovaleryl-D-isoleucyl-L-lactoyl-L-isoleucyl-D-alpha-hydroxyisovaleryl-D-isoleucyl-L-lactoyl-L-isoleucyl)

Molecular Formula: C60H102N6O18Molecular Weight: 1195.481280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: FNMUOEJOWXRJBZ-UHFFFAOYSA-N

65230-09-3
Isoleucinyl-glycinyl-leucinyl-methionine (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 151151-30-3
Synonyms: AC1NOV33, A4950_SIGMA, Amyloid |A-Protein Fragment 32-35, Amyloid beta-Protein Fragment 32-35, 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula: C19H36N4O5SMolecular Weight: 432.577940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WLDVPWVIEXLOPP-UHFFFAOYSA-N

151151-30-3
Isoleucinyl-isoleucinyl-glycinyl-leucinyl-methionine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 149385-65-9
Synonyms: CHEMBL272776, H-ILE-ILE-GLY-LEU-MET-OH

Molecular Formula: C25H47N5O6SMolecular Weight: 545.735580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZMDGLWRNBGRYQB-ZKHIMWLXSA-N

149385-65-9
ISOLEUCOMYCIN A5 (1 supplier)
Compound Structure IUPAC Name: [6-[6-[[(10Z,12E)-4,14-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-10,12-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] butanoate | CAS Registry Number: 61799-76-6
Synonyms: Isoleucomycin A5, HI-78, CID6443576, Leucomycin V, 9,10-didehydro-9-deoxy-10,13-dihydro-13-hydroxy-, 4B-butanoate, (13S)-

Molecular Formula: C39H65NO14Molecular Weight: 771.931700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: QNIKGELGVXGPRI-KMUHKHSISA-N

61799-76-6
ISOLEUCYL-ARGINYL-ISOLEUCYL-CYSTEINYL-ARGINYL-LYSYL-GLYCINE ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]acetate | CAS Registry Number: 110786-25-9
Synonyms: Iaicalg, Ile-arg-ile-cys(MT)-arg-lys-gly-oet, CID3082584, Ile-arg-ile-cys-arg-lys-gly-ethyl ester, Isoleucyl-arginyl-isoleucyl-cysteinyl-arginyl-lysyl-glycine ethyl ester, Glycine, N-(N2-(N2-(N-(N-(N2-L-isoleucyl-L-arginyl)-L-isoleucyl)-L-cysteinyl)-L-arginyl)-L-lysyl)-, ethyl ester

Molecular Formula: C37H72N14O8SMolecular Weight: 873.121580 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: FJMNQECFLCHDHV-YIVJWCLZSA-N

110786-25-9
ISOLEUCYL-HISTIDYL-LEUCYL-VALYL-PROLYL-CARBOXYAMIDOMETHYLCYSTEINYL-ARGININE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(2-amino-2-oxoethyl)sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 137593-44-3
Synonyms: Ihlvpcca, Ile-his-leu-val-pro-(cam)cys-arg, CID196891, Isoleucyl-histidyl-leucyl-valyl-prolyl-carboxyamidomethylcysteinyl-arginine

Molecular Formula: C39H67N13O9SMolecular Weight: 894.095980 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: HUZMMLMUHRPCRT-QKDPGABGSA-N

137593-44-3
ISOLEUCYL-LYSYL-VALYL-ALANYL-VALINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 131167-89-0
Synonyms: IKVAV, Ile-lys-val-ala-val, Isoleucyl-lysyl-valyl-alanyl-valine, CID131343, NCGC00167208-01, N-(N-(N-(N(2)-L-Isoleucyl-L-lysyl)-L-valyl)-L-alanyl)-L-valine, L-Valine, N-(N-(N-(N(2)-L-isoleucyl-L-lysyl)-L-valyl)-L-alanyl)-

Molecular Formula: C25H48N6O6Molecular Weight: 528.685220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XQQUSYWGKLRJRA-RABCQHRBSA-N

131167-89-0
ISOLEUCYL-PHENYLALANYL-LYSINE CHLOROMETHYL KETONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-[(7-amino-1-chloro-2-oxoheptan-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylpentanamide | CAS Registry Number: 126642-86-2
Synonyms: Ile-phe-lys-CH2Cl, CID124393, Isoleucyl-phenylalanyl-lysine chloromethyl ketone, L-Phenylalaninamide, L-isoleucyl-N-(5-amino-1-(chloroacetyl)pentyl)-, (S)-

Molecular Formula: C22H35ClN4O3Molecular Weight: 438.991300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QKUSFDORBSMJEV-UHFFFAOYSA-N

126642-86-2
ISOLEUCYLBROMOMETHYL KETONE (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3-amino-1-bromo-4-methylhexan-2-one hydrobromide | CAS Registry Number: 59079-43-5
Synonyms: Isoleucylbromomethyl ketone, CID191505, 2-Hexanone, 3-amino-1-bromo-4-methyl-, hydrobromide, (S-(R*,R*))-

Molecular Formula: C7H15Br2NOMolecular Weight: 289.008100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUIDDKXKWVUUHH-KQBMADMWSA-N

59079-43-5
ISOLEUCYLGLYCYL-L-PHENYLALANYL-LGLUTAMINYL-L-R-ASPARTYL-L-ALANYL-LTYROSYL-L-LYSYL-L-ARGINYL-L-ISOLEUCYL-LTYROSYLGLYCYL-L-THREONYL-L-THREONYL- (1 supplier)99399-82-3
Isolevoglucosenone (0 suppliers)
ISOLEVORIN (3 suppliers)54692-69-2
ISOLEVORIN A2 (1 supplier)
Compound Structure IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-38-[8-(4-aminophenyl)-5-hydroxy-4-methyl-8-oxooctan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid | CAS Registry Number: 37226-31-6
Synonyms: Isolevorin A2, Candicidin D, (32E)-, CID6445529, LS-84775, 114905-44-1

Molecular Formula: C60H86N2O18Molecular Weight: 1123.327440 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: OWCJZNVBUGIOEL-DVODSNNVSA-N

37226-31-6
ISOLICHENAN (4 suppliers)53025-03-9
Isolichenin (0 suppliers)11014-35-0
Isolicoflavonol (6 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 94805-83-1
Synonyms: MLS000697735, CHEMBL457679, SMR000470986, 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one, AC1NSX1R, SCHEMBL5614138, cid_5318585, MolPort-039-052-689, PGCKDCPTJAQQSQ-UHFFFAOYSA-N, HMS2271L11, 9577AF, BDBM50251003, DNC008589, LMPK12111984, ZINC13130924, HE418889, SR-01000765807, SR-01000765807-2, 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-

Molecular Formula: C20H18O6Molecular Weight: 354.358 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PGCKDCPTJAQQSQ-UHFFFAOYSA-N

94805-83-1
ISOLICOPYRANOCOUMARIN (1 supplier)197303-94-9
ISOLIENSININE,97% (17 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 6817-41-0
Synonyms: Isoliensinine, Isoliensinin, AC1NRX6B, Ambotz6817-41-0, SureCN12807696, CHEMBL502370, MolPort-020-005-793, AKOS015902511, FT-0688349, X1166, I14-19483, (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl-, (R-(R*,R*))-, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-, (1R)-

Molecular Formula: C37H42N2O6Molecular Weight: 610.739180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJPXZTKPPINUKN-FIRIVFDPSA-N

6817-41-0
ISOLIGUSTROSIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)ethyl (4S,5E,6S)-5-ethylidene-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 108789-18-0
Synonyms: Isoligustroside, CID6442863, CID 6442863, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-((2-(4-hydroxyphenyl)ethoxy)carbonyl)-, methyl ester, (2S-(2alpha,3E,4beta))-

Molecular Formula: C25H32O12Molecular Weight: 524.514380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UFOVAZLPOLBVGA-MVVLSVRYSA-N

108789-18-0
ISOLIGUSTROSIDIC ACID (1 supplier)148225-36-9
ISOLIMBOLIDE (2 suppliers)113375-80-7
ISOLIMONIC ACID (2 suppliers)
Compound Structure Synonyms: Isolimonic acid

Molecular Formula: C26H32O9Molecular Weight: 488.533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SZSLZBYOLTYIOE-NQUDZKMVSA-N

74729-97-8
ISOLINAMAROSIDE (4 suppliers)14605-42-6
Isolinderalactone (11 suppliers)
Compound Structure Synonyms: Linderalactone, AIDS154324, AIDS-154324, CID497205, 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R)-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWCKQMHMTSRRAA-CYBMUJFWSA-N

728-61-0
Isolinderalactone, Hplc 98% (2 suppliers)
Compound Structure IUPAC Name: (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one | CAS Registry Number: 957-66-4
Synonyms: Isolinderalactone, CHEMBL1927943, CHEBI:69073, AC1NSX1X, BDBM50359989, ZINC13532023, ACN-047352, NP-013327, (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXZIFOKTSURLNL-YDHLFZDLSA-N

957-66-4
Isolinderanolide (0 suppliers)
Compound Structure IUPAC Name: (3Z,4S)-3-hexadecylidene-4-hydroxy-5-methylideneoxolan-2-one | CAS Registry Number: 139559-06-1
Synonyms: Linderanolide, CHEMBL483845

Molecular Formula: C21H36O3Molecular Weight: 336.516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFEZVKMFKXUREP-BZYWECANSA-N

139559-06-1
ISOLINDERENOLIDE (1 supplier)139328-80-6
Isolindleyin (3 suppliers)
Compound Structure IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 87075-18-1

Molecular Formula: C23H26O11Molecular Weight: 478.450 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KHUVRRVIZOSFTI-UHFFFAOYSA-N

87075-18-1
ISOLINE (ALKALOID) (4 suppliers)
Compound Structure Synonyms: Ruwenine, Isoline, Isoline (alkaloid), CID185716, CID 185716, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 6-(acetyloxy)-3-ethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro-3-hydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-

Molecular Formula: C20H29NO7Molecular Weight: 395.446760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IYLGZMTXKJYONK-ACLXAEORSA-N

30000-36-3
ISOLINTETRALIN (2 suppliers)
Compound Structure IUPAC Name: (5R,6S,7S)-5-(3,4-dimethoxyphenyl)-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole | CAS Registry Number: 145459-30-9
Synonyms: Isolintetralin, MolPort-039-338-966, ZINC14435186

Molecular Formula: C23H28O6Molecular Weight: 400.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MMIPPOIFVHVHAK-JTUHZDRVSA-N

145459-30-9
ISOLIPOIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-(dithiolan-4-yl)pentanoic acid | CAS Registry Number: 5694-54-2
Synonyms: 1,2-Dithiolane-4-pentanoic acid, ZINC34217058

Molecular Formula: C8H14O2S2Molecular Weight: 206.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGXKWXGMWPKPQK-UHFFFAOYSA-N

5694-54-2
Isoliquiritigenin (39 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 961-29-5
Synonyms: isoliquiritigenin, 6'-deoxychalcone, 2',4,4'-Trihydroxychalcone, 4,2',4'-Trihydroxychalcone, Spectrum5_000612, 2',4',4-Trihydroxychalcone, CCRIS 7676, GU 17, Lopac0_000681, BSPBio_003411, MLS000438943, I3766_SIGMA, SPECTRUM1504200, Chalcone, 2',4,4'-trihydroxy-, GU-17, MEGxp0_001326, ACon1_000047, EINECS 237-316-5, AIDS035379, AIDS-035379

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N

961-29-5
ISOLIQUIRITIN (20 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 5041-81-6
Synonyms: Isoliquiritin, AIDS004475, MEGxp0_001945, CHEBI:701906, MolPort-001-742-630, AIDS-004475, LMPK12120021, CID5318591, C16978, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-(beta-D-glucopyranosyloxy)phenyl)-, (2E)-, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YNWXJFQOCHMPCK-LXGDFETPSA-N

5041-81-6
Isoliquiritin apioside (13 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 120926-46-7
Synonyms: Neolicuroside, AC1O5X83, NP-014789, (E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

Molecular Formula: C26H30O13Molecular Weight: 550.508600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: VMMVZVPAYFZNBM-KVFWHIKKSA-N

120926-46-7
ISOLOBININE (1 supplier)
Compound Structure IUPAC Name: 2-[(2S,6S)-6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanone | CAS Registry Number: 530-12-1
Synonyms: Isolobinine, CID442643, C10153

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEUNPTJHBYYPOX-GARXDOFDSA-N

530-12-1
ISOLOBOPHYTOLIDE (1 supplier)66275-29-4
Isololiolide (1 supplier)
Compound Structure IUPAC Name: (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 38274-00-9
Synonyms: isololiolide, C11H16O3, Iso-loliolide, SCHEMBL16057196, ZINC1565392, (6S,7aS)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEVQXKKKAVVSMW-CPCISQLKSA-N

38274-00-9
ISOLOMATIOL (1 supplier)75023-15-3
Isolongifolanone (9 suppliers)
Compound Structure Synonyms: Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 23787-90-8, 29461-13-0, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-, 33407-62-4

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N

29461-14-1
Isolongifolene (17 suppliers)
Compound Structure Synonyms: iso-Longifolene, trans-Isolongifolene, EINECS 214-494-2, CID102562, 2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-(-)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQUAYTJDLQBXCQ-UHFFFAOYSA-N

1135-66-6
ISOLONGIFOLENEKETONE (4 suppliers)
Compound Structure Synonyms: Isolongifolanone, Isolongifolene ketone, Isolongifolene ketone exo, CID90978, EINECS 245-890-3, EINECS 249-648-8, EINECS 249-649-3, 2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-, 2,2,7,7-Tetramethyltricyclo(6.2.1.0(1,6))-undecan-5-one, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2.alpha.,4a.alpha.,8a.beta.)-, (2alpha,4aalpha,8alpha)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, (2alpha,4aalpha,8beta)-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanophtalen-8(5H)-one + epimer, 23787-90-8, 29461-13-0, 29461-14-1, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8abeta)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8alpha)-, 2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2alpha,4aalpha,8beta)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N

33407-62-4
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