Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
51351 to 51400 of 57084 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 [1028] 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Letrozole Impurity 7 (1 supplier)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)-(1,2,4-triazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1644566-39-1
Synonyms: 4,4'-((1H-1,2,4-Triazol-1-yl)methylene)dibenzoic acid

Molecular Formula: C17H13N3O4Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMYQMDBEDMTHOJ-UHFFFAOYSA-N

1644566-39-1
Letrozole Impurity 8 (1 supplier)2170106-13-3
Letrozole Impurity E (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 143030-54-0
Synonyms: SCHEMBL5430341, AC-28365, 4-((4-Bromophenyl)(1H-1,2,4-triazol-1-yl)methyl)benzonitrile

Molecular Formula: C16H11BrN4Molecular Weight: 339.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDETYXLLKSEYOG-UHFFFAOYSA-N

143030-54-0
LETROZOLE, RELATED COMPOUND A (4,4'-(1H-1,3,4-TRIAZOL-1-YLMETHYLENE)DIBENZONITRILE) USP STANDARD (13 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-4-yl)methyl]benzonitrile | CAS Registry Number: 112809-52-6
Synonyms: 4,4'-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BISBENZONITRILE, 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bis benzonitrile, Benzonitrile,4,4'-(4H-1,2,4-triazol-4-ylmethylene)bis-, Benzonitrile, 4,4'-(4H-1,2,4-triazol-4-ylmethylene)bis-, Iso Letrozole, ACMC-20mh14, SureCN946685, UNII-7VSW8QP34K, AGN-PC-000SAK, Letrozole related compound B, CTK4A7978, MolPort-005-934-871, Letrozole related compound B [USP], Letrozole specified impurity A [EP], ZINC21985205, AKOS015908764, AG-D-32242, Letrozole related compound B RS [USP], AC-14534, AK-56208

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCTXUGAAOFIJGX-UHFFFAOYSA-N

112809-52-6
Letrozole-d4 (2 suppliers)
LETROZOLEX (2 suppliers)12809-51-5
LETTUCE (LACTUCA SATIVA)LETTUCE INFECTIOUS YELLOWS VIRUSLETTUCE MOSAIC VIRUSLETTUCE NECROTIC YELLOWS VIRUSLETTUCENIN A (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-9-methylidene-2-oxo-7,8-dihydroazuleno[4,5-b]furan-3-carbaldehyde | CAS Registry Number: 97915-46-3
Synonyms: CID178999, CID 178999

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PATCUDSVUMFCMB-UHFFFAOYSA-N

97915-46-3
LETTUCE,EXT (3 suppliers)84776-66-9
LETUSIN (4 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 77-50-9
Synonyms: Levopropoxyphene, Letusin, propoxyphene, Dextroproxifeno, Dextropropoxyphene, d-Propoxyphene, l-Propoxyphene, Levopropoxiphenum, Propoxyphene HCl, (l)-Propoxyphene, Propoxyphene, dl-, (-)-Propoxyphene, Dextropropoxyphene-M, Levopropossifene [DCIT], UNII-II2G62OV6F, cpd w/o isomeric designation, Levopropoxyphene [INN:BAN], Levopropoxifeno [INN-Spanish], Levopropoxyphenum [INN-Latin], C22H29NO2

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMALTXPSGQGBX-UHFFFAOYSA-N

77-50-9
Leu (0 suppliers)
LEU(5)-GRAMICIDIN A (2 suppliers)92231-35-1
Leu-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-(S)-alpha-aminobutyric acid (0 suppliers)
LEU-ALA-DANSYLETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethylamino]propanoyl]-4-methylpentanamide | CAS Registry Number: 85589-23-7
Synonyms: Leu-ala-ded, Leucyl-alanyl-dansylethylenediamine, CID135068, L-Alaninamide, L-leucyl-N-(2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethyl)-

Molecular Formula: C23H35N5O4SMolecular Weight: 477.620100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YAKXTRBJTKQZOS-LPHOPBHVSA-N

85589-23-7
LEu-AMS (2 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-(2-amino-4-methylpentanoyl)sulfamate | CAS Registry Number: 288591-93-5

Molecular Formula: C16H25N7O7SMolecular Weight: 459.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XFEDFDTWJLGMBO-UHFFFAOYSA-N

288591-93-5
LEU-ARG (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 26607-15-8
Synonyms: Leucylarginine, Leucyl-arginine, Leu-arg, L-Leucyl-L-arginine, L-Arginine, N2-L-leucyl-, NChemBio.2007.11-comp14, CID152914

Molecular Formula: C12H25N5O3Molecular Weight: 287.358600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SENJXOPIZNYLHU-IUCAKERBSA-N

26607-15-8
LEU-ARG-ARG-ALA-HSE-LEU-GLY (1 supplier)124521-12-6
LEU-DIAZOMETHYLKETONE (1 supplier)
Leu-Enkephalin (2 suppliers)
Leu-Enkephalin (sulfated) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 80632-52-6
Synonyms: Sulfonated leu-enkephalin, O-Sulfated leu-enkephalin, Enkephalin-leu, sulfonated, Sulfonated leucine enkephalin, CID133513, L-Leucine, N-(N-(N-(N-(O-sulfo-L-tyrosyl)glycyl)glycyl)-L-phenylalanyl)-

Molecular Formula: C28H37N5O10SMolecular Weight: 635.685880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WMLDZIPRMZWLPL-VABKMULXSA-N

80632-52-6
Leu-Enkephalin, amide (0 suppliers)
LEU-GLU-SER-ILE-PHE-ARG-SER-LEU-LEU-PHE-ARG-VAL-MET (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 271246-66-3
Synonyms: MMK 1, MolPort-023-276-842, AKOS024457672

Molecular Formula: C75H123N19O18SMolecular Weight: 1610.960620 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: PWBQRCXCXXGUGY-AJOXZCOLSA-N

271246-66-3
LEU-LEU ACETATE SALT (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 73237-76-0
Synonyms: Leu-Leu acetate salt

Molecular Formula: C14H28N2O5Molecular Weight: 304.382520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JEUHGRPWUPRNDP-IYPAPVHQSA-N

73237-76-0
LEU-LEU AMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide hydrochloride | CAS Registry Number: 73237-75-9
Synonyms: LEU-LEU AMIDE, Leu-Leu amide hydrochloride, L8015_SIGMA, MolPort-003-917-748

Molecular Formula: C12H26ClN3O2Molecular Weight: 279.806740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FEDQBHHEYDUKKJ-UHFFFAOYSA-N

73237-75-9
LEU-LEU METHYL ESTER HBR (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoate hydrobromide | CAS Registry Number: 16689-14-8
Synonyms: LEU-LEU METHYL ESTER, L7393_SIGMA, Leu-Leu methyl ester hydrobromide, MolPort-003-958-562

Molecular Formula: C13H27BrN2O3Molecular Weight: 339.269080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIPBCIHWFATZOF-UHFFFAOYSA-N

16689-14-8
LEU-LEU-LEU CRYSTALLINE (14 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 10329-75-6
Synonyms: Trileucine, Leu-leu-leu, L0879_SIGMA, MolPort-003-941-902, NSC89193, CID259327

Molecular Formula: C18H35N3O4Molecular Weight: 357.488200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DNDWZFHLZVYOGF-UHFFFAOYSA-N

10329-75-6
LEU-LEU-OME (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-aminohexanoyl]amino]hexanoate | CAS Registry Number: 13022-42-9
Synonyms: Leu-leu-ome, Leucyl-leucine-methyl ester, C13H26N2O3, L-Leucine, N-L-leucyl-, methyl ester, CID114844, LS-172757

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMQIGLGSRAQZAD-QWRGUYRKSA-N

13022-42-9
LEU-MET (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 36077-39-1
Synonyms: Leu-met, Leucylmethionine, L-Methionine, N-L-leucyl-, MolPort-004-964-567, CID118276

Molecular Formula: C11H22N2O3SMolecular Weight: 262.368980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTISAKGPIGTIJJ-UHFFFAOYSA-N

36077-39-1
LEu-nle-nh2 hcl (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]hexanamide;hydrochloride | CAS Registry Number: 68759-98-8

Molecular Formula: C12H26ClN3O2Molecular Weight: 279.810 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HFVHGKYAWRWECE-UHFFFAOYSA-N

68759-98-8
Leu-OtBu.HCl (2 suppliers)
Leu-OtBu·HCl (0 suppliers)2742-02-9
LEU-PHE (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 3063-05-6
Synonyms: DL-Leu-DL-Phe, H-DL-Leu-DL-Phe-OH, DL-Leucyl-DL-phenylalanine, L4752_SIGMA, NSC89191, CHEBI:383437, MolPort-003-957-069, CID259325, NSC524454, L0038, 2-(2-Amino-4-methyl-pentanoylamino)-3-phenyl-propionic acid, 3303-30-8, 56217-82-4

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFKWRHQBZQICHA-UHFFFAOYSA-N

3063-05-6
LEU-PHE-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide | CAS Registry Number: 38678-60-3
Synonyms: Leu-phe-NH2, H-Leu-Phe-NH2, Leucyl-phenylalanine amide, L-Leucyl-L-phenylalaninamide, L-Phenylalaninamide, L-leucyl-, CHEBI:697374, CID3082491

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVNQCDIUFGAINF-STQMWFEESA-N

38678-60-3
LEU-PRO (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 6403-35-6
Synonyms: Leucylproline, Leu-pro, L-Proline, 1-L-leucyl-, CHEBI:417732, CID80817, (S)-1-((S)-2-Amino-4-methyl-pentanoyl)-pyrrolidine-2-carboxylic acid

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTJUNIYRYIAIHF-IUCAKERBSA-N

6403-35-6
LEU-PRO TRIFLUOROACETATE SALT (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 67320-92-7
Synonyms: Leu-Pro trifluoroacetate salt

Molecular Formula: C13H21F3N2O5Molecular Weight: 342.311450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AUVSSRGHMVVWPD-OZZZDHQUSA-N

67320-92-7
LEU-SBZL (4 suppliers)
Compound Structure IUPAC Name: S-benzyl (2S)-2-amino-4-methylpentanethioate | CAS Registry Number: 108490-54-6
Synonyms: Leu-sbzl, Leucine thiobenzyl ester, CID194782

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXLPLLWXUSUMRE-LBPRGKRZSA-N

108490-54-6
LEU-SER-P-NITRO-PHE-NLE-ALA-LEU METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 99764-63-3
Synonyms: H-LEU-SER-P-NITRO-PHE-NLE-ALA-LEU-OMETFA

Molecular Formula: C36H56F3N7O12Molecular Weight: 835.864750 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: PEGIZLVJXSOCEX-HAYWJZKBSA-N

99764-63-3
LEU-TRP (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 5156-22-9
Synonyms: Leu-Trp, TEUCINE-TRYPTOPHAN, L0503_SIGMA, MolPort-003-941-889, NSC310777, CID329275

Molecular Formula: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BQVUABVGYYSDCJ-UHFFFAOYSA-N

5156-22-9
LEU-TYR (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 968-21-8
Synonyms: Leucyltyrosine, Leu-Tyr, D-Leu-Tyr, D-LEUCYL-L-TYROSINE, L-LEUCYL-L-TYROSINE, L0501_SIGMA, L3877_SIGMA, MolPort-001-821-943, CID273262, NSC118372, NSC522847, ST5410664, 3303-29-5

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHSGPCFBGJHPCY-UHFFFAOYSA-N

968-21-8
LEU-VAL CRYSTALLINE (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 13588-95-9
Synonyms: Leu-Val, DL-Leucyl-DL-valine, H-DL-Leu-DL-Val-OH, MolPort-001-813-647, NSC524458, CID352038, ST5411555, L0041, 72121-02-9

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDSUKZSLOATHMH-UHFFFAOYSA-N

13588-95-9
LEU-VALORPHIN-ARG (6 suppliers)13586-77-7
LEU15]-GASTRIN I (2 suppliers)
Compound Structure Synonyms: [Leu15]-GASTRIN I, [Leu15]-Gastrin I human, [Leu15]-Gastrin I, human, G9145_SIGMA, [Leu15]-HG-17, [Leucine15]-Little gastrin I, LHG-17, MolPort-003-941-558, [Leucine15]-Gastrin I heptadecapeptide, [15-Leucine]-Gastrin I, human heptadecapeptide, [18-Pyroglutamic acid, 32-leucine]-Big gastrin I-(18-34)-peptide amide, human, pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Leu-Asp-Phe-NH2

Molecular Formula: C98H126N20O31Molecular Weight: 2080.164440 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 31

InChIKey: CMVMLPDUAGUTOC-UHFFFAOYSA-N

71526-06-2
LEU31,PRO34]-NEUROPEPTIDE Y (PORCINE) (9 suppliers)
Compound Structure Synonyms: [Leu31 , Pro34]-NPY (porcine), AKOS024456432, [Leu31,Pro34]-Neuropeptide Y (porcine)

Molecular Formula: C190H286N54O56Molecular Weight: 4222.632040 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 63

InChIKey: ZNBZLZXDILRJJT-CCPZSHQESA-N

125580-28-1
Leucaena gum (0 suppliers)107397-45-5
LEUCANICIDIN (4 suppliers)
Compound Structure IUPAC Name: (3E,5E,11E,13Z)-16-[4-[4-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2-hydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 91021-66-8

Molecular Formula: C42H70O13Molecular Weight: 782.997400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KFLYTTUTONVURR-GHKSDBGUSA-N

91021-66-8
LEUCANTHANOLIDE (5 suppliers)
Compound Structure IUPAC Name: [(3aS,4S,5R,6Z,10Z,11aR)-3a,4-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-5-yl] 2-methylpropanoate | CAS Registry Number: 103425-50-9
Synonyms: Leucanthanolide, CID6438969, Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-3a,4-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca(b)furan-5-yl ester, (3aS-(3aR*,4R*,5S*,6E,10E,11aS*))-

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZIMMWCUIWUUCH-DBXYASOBSA-N

103425-50-9
LEUCANTHIN B (1 supplier)
Compound Structure

Molecular Formula: C23H26O11Molecular Weight: 478.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LWXYJECUUUSHEJ-WNCXNSBISA-N

58551-56-7
LEUCANTHOGENIN (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-6,7-dimethoxychromen-4-one | CAS Registry Number: 99615-00-6
Synonyms: Leucanthogenin, 5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone, 8-hydroxycirsiliol, LMPK12111483

Molecular Formula: C17H14O8Molecular Weight: 346.291 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VZNIMRVJHRTTKA-UHFFFAOYSA-N

99615-00-6
LEUCETTAMINE A (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,5Z,8Z,11Z,14Z,17E,20Z,28S,29R)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol | CAS Registry Number: 151124-32-2
Synonyms: Leucettamol A, Leucettamine A, Leucettamine A (lipid), CID6443693, 334010-39-8, 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,20Z,28S,29R)-rel-, 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R*,3S*,5Z,8Z,11Z,14Z,20Z,28S*,29R*)-, 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R*,3S*,5Z,8Z,11Z,14Z,20Z,28S*,29R*)-( -)-

Molecular Formula: C30H52N2O2Molecular Weight: 472.746080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CXFKWMQQNSTRAS-OGMHTJTFSA-N

151124-32-2
LEUCETTAMINE A (IMIDAZOLE) (2 suppliers)
Compound Structure IUPAC Name: 4,5-bis(1,3-benzodioxol-5-ylmethyl)-1-methylimidazol-2-amine | CAS Registry Number: 147395-95-7
Synonyms: Leucettamine A, CHEMBL111825, BDBM50042185, DNC009182, HE312593, 4,5-Bis-benzo[1,3]dioxol-5-ylmethyl-1-methyl-1H-imidazol-2-ylamine

Molecular Formula: C20H19N3O4Molecular Weight: 365.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHUHMZZQHYOKBF-UHFFFAOYSA-N

147395-95-7
Leucettine L41 (2 suppliers)1112978-84-3
51351 to 51400 of 57084 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 [1028] 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company