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CHEMICAL products beginning with : L
35951 to 36000 of 56617 results  Page: << Previous 50 Results [720] 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-R-ASPARTYL-L-CYSTEINYL-L-TYROSYL-LCYSTEINYL-L-ARGINYL-L-ISOLEUCYL-L-PROLYL-L-ALANYL-L-CYSTEINYL-L-ISOLEUCYL-LALANYLGLYCYL-L-R-GLUTAMYL-L-ARGINYL-LARGINYL-L-TYROSYLGLYCYL-L-THREONYL-LCYSTEINYL-L-ISOLEUCYL-L-TYROSYL-LGLUTAMINYLGLYCYL-L-ARGINYL-L-LEUCYL-LT (3 suppliers)99287-06-6
L-R-ASPARTYL-L-ISOLEUCYL-L-SERYL-L-R-GLUTAMYL-L-VALYL-L-THREONYL-LSERYL-L-PHENYLALANYL-L-R-ASPARTYL-LLYSYL-L-THREONYL-L-LYSYL-L-LEUCYL-LLYSYL-L-LYSYL-L-THREONYL-L-R-GLUTAMYL-L-THREONYL-L-GLUTAMINYL-L-R-GLUTAMYL-L-LYSYL-L-ASPARAGINYL-L-PROLYL-L-LEUCYL-L-PR (3 suppliers)140207-69-8
L-R-ASPARTYL-L-METHIONYL-L-ALANYL-LASPARAGINYL-L-ASPARAGINYL-L-LEUCYL-L-RASPARTYL-L-VALYL-L-R-ASPARTYL-LHISTIDYL-L-ARGINYL-L-PROLYL-LGLUTAMINYL-L-PHENYLALANYLGLYCYL-LMETHIONYL-L-PROLYL-L-GLUTAMINYL-LASPARAGINYL-L-ISOLEUCYL- (3 suppliers)132417-93-7
L-R-ASPARTYL-L-METHIONYL-L-SERYL-L-SERYL-L-R-ASPARTYL-L-LEUCYL-L-R-GLUTAMYL-LARGINYL-L-R-ASPARTYL-L-HISTIDYL-LARGINYL-L-PROLYL-L-HISTIDYL-L-VALYL-LSERYL-L-METHIONYL-L-PROLYL-LGLUTAMINYL-L-ASPARAGINYL-L-ALANYL- (13 suppliers)
Compound Structure Synonyms: Katacalcin, Human ccap, hCCAP, Katacalcin (human), CCAP, CCP I, Pdn-21, Peptide (aspartic acid-asparagine), Calcitonin carboxyl-terminal flanking peptide, Preprocalcitonin carboxyl-terminal region peptide

Molecular Formula: C97H154N34O36S2Molecular Weight: 2436.596860 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 45

InChIKey: BOARIOLZPFSAQJ-NQSKQZERSA-N

85916-47-8
L-R-ASPARTYL-L-METHIONYL-LALANYL-L-R-GLUTAMYL-L-ISOLEUCYL-L-RGLUTAMYL-L-LYSYL-L-PHENYLALANYL-L-RASPARTYL-L-LYSYL-L-ALANYL-L-LYSYL-LLEUCYL-L-LYSYL-L-LYSYL-L-THREONYL-L-RGLUTAMYL-L-THREONYL-L-GLUTAMINYL-L-RGLUTAMYL-L-LYSYL-L-ASPARAGINYL-LPROLYL-L-LEUCYL-L-P (4 suppliers)113595-86-1
L-R-ASPARTYL-L-METHIONYL-LALANYL-L-R-GLUTAMYL-L-ISOLEUCYL-L-RGLUTAMYL-L-LYSYL-L-PHENYLALANYL-L-RASPARTYL-L-LYSYL-L-SERYL-L-LYSYL-LLEUCYL-L-LYSYL-L-LYSYL-L-THREONYL-L-RGLUTAMYL-L-ISOLEUCYL-L-GLUTAMINYL-L-RGLUTAMYL-L-LYSYL-L-ASPARAGINYL-LPROLYL-L-LEUCYL-L-P (3 suppliers)159002-64-9
L-R-ASPARTYL-L-PROLYLGLYCYL-L-PHENYLALANYL-L-SERYL-L-SERYL-L-TRYPTOPHYL- (9 suppliers)104821-31-0
L-R-ASPARTYL-L-R-GLUTAMYL-L-GLUTAMINYL-L-SERYLGLYCYL-L-ISOLEUCYL-L-SERYL-LGLUTAMINYL-L-THREONYL-L-VALYL-LISOLEUCYL-L-VALYLGLYCYL-L-PROLYL-LTRYPTOPHYLGLYCYL-L-ALANYL-L-LYSYL-LVALYL- (4 suppliers)121307-58-2
L-R-ASPARTYL]-L-R-ASPARTYL]-L-SERYL]-L-SERYL]-L-ISOLEUCYL]-L-RASPARTYL]-L-ISOLEUCYL]- (3 suppliers)146401-86-7
L-R-ASPARTYLGLYCYL-L-ARGINYL-L-METHIONYL-L-TYROSYL-L-SERYL-L-PHENYLALANYLGLYCYL- (3 suppliers)151898-98-5
L-R-ASPARTYLGLYCYL-L-R-ASPARTYL-L-RASPARTYL-L-TYROSYL-L-LYSYL-L-PHENYLALANYLGLYCYL-L-HISTIDYL-L-PHENYLALANYL-L-ARGINYL-L-TRYPTOPHYL-L-SERYL-L-VALYL-L-PROLYL- (3 suppliers)53859-17-9
L-r-aspartylglycyl-L-seryl-L-tyrosyl-Llysyl-L-methionyl-L-asparaginyl-Lhistidyl-L-phenylalanyl-L-arginyl-Ltryptophyl-L-serylglycyl-L-prolyl-Lprolyl-L-alanyl- (1 supplier)72550-04-0
L-R-ASPARTYLGLYCYLGLYCYL-L-PROLYL-LTYROSYL-L-LYSYL-L-METHIONYL-LGLUTAMINYL-L-HISTIDYL-L-PHENYLALANYL-LARGINYL-L-TRYPTOPHYLGLYCYL-L-SERYL-LPROLYL-L-PROLYL-L-LYSYL- (3 suppliers)55159-41-6
L-R-GLUTAMINE,3-AMINO-2-HYDROXY-4- METHYLHEXANOYL-L-VALYL-L-VALYL- (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[(3-amino-2-hydroxy-4-methylhexanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 69400-54-0

Molecular Formula: C22H41N5O7Molecular Weight: 487.598 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ICZHFGRZCYSHPG-XQLHXABYSA-N

69400-54-0
L-R-GLUTAMINE,N-ACETYL-L-R-ASPARTYL-LLYSYL- L-ASPARAGINYL-L-ALANYL-L-RASPARTYLGLYCYL- L-TYROSYL-L-ISOLEUCYL-L-RASPARTYL- L-ISOLEUCYL-L-R-GLUTAMYL-L-RGLUTAMYL- L-LEUCYLGLYCYL-L-R-GLUTAMYL-LISOLEUCYL- L-LEUCYL-L-ARGINYL-L-ALANYL-LLEUCYL- L-R-GLUTAMYL-L-ALAN (3 suppliers)183598-55-2
L-R-GLUTAMYL-L-ALANYL-L-R-GLUTAMYL-L-RASPARTYL-L-PROLYL-L-GLUTAMINYL-LVALYLGLYCYL-L-GLUTAMINYL-L-VALYL-L-RGLUTAMYL-L-LEUCYLGLYCYLGLYCYLGLYCYL-LPROLYLGLYCYL-L-ALANYLGLYCYL-L-SERYL-LLEUCYL-L-GLUTAMINYL-L-PROLYL-L-LEUCYL-L-ALANYL-L-LEUCYL-L-R-GLUTAMYLGLYCYL- (3 suppliers)39016-06-3
L-r-glutamyl-L-asparaginyl-L-phenylalanyl-L-alanylglycylglycyl-L-cysteinyl-L-alanyl-L-threonylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-threonyl-Lalanyl-L-r-aspartylglycyl-L-arginyl-Lcysteinyl-L-lysyl-L-prolyl-L-threonyl- (1 supplier)135743-33-8
L-R-GLUTAMYL-L-ASPARAGINYL-L-PHENYLALANYL-L-ALANYLGLYCYLGLYCYL-L-CYSTEINYL-L-ISOLEUCYL-L-PROLYLGLYCYL-L-TYROSYL-LMETHIONYL-L-ARGINYL-L-THREONYL-LALANYL-L-R-ASPARTYLGLYCYL-L-ARGINYL-LCYSTEINYL-L-LYSYL-L-PROLYL-L-THREONYL- (3 suppliers)135743-37-2
L-R-GLUTAMYL-L-ASPARAGINYL-L-PHENYLALANYL-L-ALANYLGLYCYLGLYCYL-L-CYSTEINYL-L-THREONYL-L-PROLYLGLYCYL-L-TYROSYL-LGLUTAMINYL-L-ARGINYL-L-THREONYL-LALANYL-L-R-ASPARTYLGLYCYL-L-ARGINYL-LCYSTEINYL-L-LYSYL-L-ALANYL-L-THREONYL- (3 suppliers)135743-34-9
L-R-GLUTAMYL-L-ASPARAGINYL-L-PHENYLALANYL-L-ASPARAGINYLGLYCYLGLYCYL-LCYSTEINYL-L-LEUCYL-L-ALANYLGLYCYL-LTYROSYL-L-METHIONYL-L-ARGINYL-LTHREONYL-L-ALANYL-L-R-ASPARTYLGLYCYL-LARGINYL-L-CYSTEINYL-L-LYSYL-L-PROLYL-LTHREONYLCYCLIC(7F19)-DISULFIDE (3 suppliers)197431-12-2
L-R-GLUTAMYL-L-CYSTEINYL-L-ALANYL-LTHREONYL-L-LYSYL-L-ASPARAGINYL-L-LYSYL-L-ARGINYL-L-CYSTEINYL-L-ALANYL-L-RASPARTYL-L-TRYPTOPHYL-L-ALANYLGLYCYL-LPROLYL-L-TRYPTOPHYL-L-CYSTEINYL-LCYSTEINYL-L-R-ASPARTYLGLYCYL-L-LEUCYL-LTYROSYL-L-CYSTEINYL-L-SERYL-L-CYSTEIN (3 suppliers)194673-93-3
L-R-GLUTAMYL-L-LEUCYL-L-R-GLUTAMYL-L-RASPARTYL-L-PROLYL-L-GLUTAMINYL-L-VALYL-L-R-GLUTAMYL-L-GLUTAMINYL-L-THREONYL-L-R-GLUTAMYL-L-LEUCYLGLYCYL-LMETHIONYLGLYCYL-L-LEUCYLGLYCYL-L-ALANYLGLYCYLGLYCYL-L-LEUCYL-L-GLUTAMINYL-LPROLYL-L-LEUCYL-L-ALANYL-L-LEUCYL-L-R (3 suppliers)53025-65-3
L-R-GLUTAMYL-L-LEUCYL-L-R-GLUTAMYLGLYCYL-L-R-GLUTAMYL-L-ARGINYL-L-PROLYL-LLEUCYLGLYCYL-L-LEUCYL-L-R-GLUTAMYL-LGLUTAMINYL-L-VALYL-L-LEUCYL-L-RGLUTAMYL-L-SERYL-L-R-ASPARTYL-L-ALANYL-L-R-GLUTAMYL-L-LYSYL-L-R-ASPARTYL-L-RASPARTYLGLYCYL-L-PROLYL-L-TYROSYL-LARG (3 suppliers)78065-47-1
L-R-GLUTAMYL-L-R-ASPARTYLGLYCYL-L-SERYL-L-R-ASPARTYL-L-ALANYL-L-VALYL-LSERYLGLYCYL-L-R-GLUTAMYL-L-PHENYLALANYL-L-LEUCYL-L-ALANYL-L-RGLUTAMYLGLYCYLGLYCYLGLYCYL-L-VALYL- (3 suppliers)57323-27-0
L-R-GLUTAMYL-L-R-GLUTAMYL-L-LEUCYL-LARGINYL-L-PROLYL-L-R-GLUTAMYL-L-VALYL-L-LEUCYL-L-PROLYL-L-R-ASPARTYL-L-VALYL-L-SERYL- (3 suppliers)179231-02-8
L-R-GLUTAMYL-L-VALYL-L-R-GLUTAMYL-L-RASPARTYL-L-PROLYL-L-GLUTAMINYL-L-VALYL-L-PROLYL-L-GLUTAMINYL-L-LEUCYL-L-RGLUTAMYL-L-LEUCYLGLYCYLGLYCYLGLYCYL-LPROLYL-L-R-GLUTAMYL-L-ALANYLGLYCYL-L-RASPARTYL-L-LEUCYL-L-GLUTAMINYL-LTHREONYL-L-LEUCYL-L-ALANYL-L-LEUCYL-LR (9 suppliers)41475-27-8
L-R-GLUTAMYLGLYCYL-L-THREONYL-L-PHENYLALANYL-L-ISOLEUCYL-L-SERYL-L-R-ASPARTYL-L-TYROSYL-L-SERYL-L-ISOLEUCYL-L-ALANYL-L-METHIONYL-L-R-ASPARTYL-L-LYSYL-LISOLEUCYL-L-ARGINYL-L-GLUTAMINYL-LGLUTAMINYL-L-R-ASPARTYL-L-PHENYLALANYL-L-VALYL-L-ASPARAGINYL-L-TRYPTOP (3 suppliers)77192-84-8
L-R4W2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 206350-79-0

Molecular Formula: C46H70N20O7Molecular Weight: 1015.199 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 12

InChIKey: HUIFTNOBFKDELX-UJARKJSPSA-N

206350-79-0
L-Rhamnose (55 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

6155-35-7
L-Rhamnose diethyl mercaptal (17 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol | CAS Registry Number: 6748-70-5
Synonyms: NCIOpen2_006325, Rhamnose, diethyl mercaptal, L-, NSC1955, MolPort-002-736-961, L-FUCOSE, DIETHYL MERCAPTAL, NSC89871, 6-Deoxy-l-glucose, diethylmercaptal, 6-Desoxy-l-mannose, diethylmercaptal, CID219978, L-Mannose, 6-deoxy-, diethyl mercaptal, 6-Deoxy-l-galactose diethyl mercaptal, A3868/0164328, 5328-49-4

Molecular Formula: C10H22O4S2Molecular Weight: 270.409280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MKFOCLXLRFQETN-UHFFFAOYSA-N

6748-70-5
L-RHAMNOSE MONOHYDRATE (26 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 6014-42-2
Synonyms: alpha-L-Rhamnose, alpha-L-Rhap, alpha-L-Rha, alpha-L-Mannomethylose, alpha-6-Deoxy-L-mannose, rhamnose, CHEBI:27907, RAM, Alpha-l-rhamnopyranose, RAA, alpha-L-Rha-R, ALPHA-RHAMNOSE, Epitope ID:136105, SureCN624858, 6-deoxy-alpha-L-mannopyranose, AC1L97W5, 6-deoxy-alpha-L-mannopyranoside, CHEBI:27848, ZINC03861280, AKOS006281601

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-HGVZOGFYSA-N

6014-42-2
L-RHAMNOSE-BSA (1 supplier)
L-RIBO-HEPT-6-ENONIC ACID,5,6,7-TRIDEOXY-,?-LACTONE (5 suppliers)666753-26-0
L-ribo-Heptonamide,4-amino-4,5,6,7-tetradeoxy-N-[(1S)-1-[(3S)-3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl]-3-methylbutyl]-6-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S)-4-amino-2,3-dihydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]-6-methylheptanamide | CAS Registry Number: 182292-49-5
Synonyms: PM-94128, (2S,3S,4S)-4-amino-2,3-dihydroxy-N-{(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl]-3-methylbutyl}-6-methylheptanamide, CHEBI:66766

Molecular Formula: C22H34N2O6Molecular Weight: 422.522 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZGMSHKBULLTJHQ-UHBFJLORSA-N

182292-49-5
L-RIBO-HEXONAMIDE,2,6-ANHYDRO-3-DEOXY- (5 suppliers)59042-14-7
L-ribo-Hexonamide,4-amino-4,5,6-trideoxy-N-[(1S)-1-[(3S)-3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl]-3-methylbutyl]-5-methyl- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-5-methylhexanamide | CAS Registry Number: 126262-07-5
Synonyms: Y-05640M-A, AC1L52CK, Y 05460M-A, 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-5-methylhexanamide, Hexonamide, 4-amino-4,5,6-trideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-5-methyl-

Molecular Formula: C21H32N2O6Molecular Weight: 408.488580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FFHBLZAZBVDUEH-UHFFFAOYSA-N

126262-07-5
L-ribo-Hexonic acid (1 supplier)10299-24-8
L-RIBO-HEXONIC ACID 2,6-DIDEOXY-,DELTA-LACTONE (6 suppliers)
Compound Structure IUPAC Name: (4R,5R,6S)-4,5-dihydroxy-6-methyloxan-2-one | CAS Registry Number: 476468-27-6
Synonyms: L-ribo-Hexonicacid,2,6-dideoxy-,delta-lactone

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFVBMSOEVXPQFX-RPDRRWSUSA-N

476468-27-6
L-RIBO-HEXONIC ACID,2,4-DIDEOXY-4-METHYL-,DELTA-LACTONE (5 suppliers)515868-99-2
L-RIBOFURANOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-21-8
Synonyms: L-ribofuranose, SureCN532483, R4377_SIGMA, CHEBI:47000, CTK1C8931, AG-F-47744, R0068, (3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-OWMBCFKOSA-N

41546-21-8
L-RIBOFURANOSIDE, METHYL (3 suppliers)162491-62-5
L-RIBONAMIDE,2,4,5-TRIDEOXY-2,5-IMINO-4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-3-hydroxy-4-methylpyrrolidine-2-carboxamide | CAS Registry Number: 106391-76-8
Synonyms: AKOS027394659, AK433038, (2S,3S,4S)-3-Hydroxy-4-methylpyrrolidine-2-carboxamide

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AHXBYRQKDABHEZ-YUPRTTJUSA-N

106391-76-8
L-RIBONAMIDE,N-[(1R,3S)-3-[4-[(1E)-3-[(2R,- 3R,5R,7S,8S,9R)-2-[(1S,3S,4S,5R,6R,7E,9Z,- 11E,13Z)-14-CYANO-3,5-DIHYDROXY-1- METHOXY-4,6,8,9,13-PENTAMETHYL-7,9,11,13- TETRADECATETRAENYL]-9-HYDROXY-4,4,8-TRIMETHYL- 3-(PHOSPHONOOXY)-1,6-DIOXASPIRO[4.5]DEC-7- Y (3 suppliers)135212-39-4
L-RIBONAMIDE,N-[(3S)-3-[4-[(1E)-3-[(2R,3R,- 5R,7S,8S,9R)-2-[(1S,3S,4S)-4-[(2S,3S,4R,5S)- 4-BROMO-5-[(1E,3E,5Z)-6-CYANO-1,5- DIMETHYL-1,3,5-HEXATRIENYL]TETRAHYDRO-3,5- DIMETHYL-FURAN-2-YL]-3-HYDROXY-1-METHOXYPENTYL]- 9-HYDROXY-4,4,8-TRIMETHYL-3- (PHOSPHONO (3 suppliers)187991-79-3
L-RIBONAMIDE,N-[(3S)-3-[4-[(1E)-3-[(2R,3R,- 5R,7S,8S,9R)-2-[(1S,3S,4S,5R,6R,7E,9E,11E,- 13E)-15-AMINO-3,5-DIHYDROXY-1-METHOXY-4,- 6,8,9,13-PENTAMETHYL-15-OXO-7,9,11,13-PENTADECATETRAENYL]- 9-HYDROXY-4,4,8-TRIMETHYL-3- (PHOSPHONOOXY)-1,6-DIOXASPIRO[4.5]DEC (3 suppliers)188292-66-2
L-RIBONAMIDE,N-[(3S)-3-[4-[(1E)-3-[(2R,3R,- 5R,7S,8S,9R)-2-[(1S,3S,4S,5R,6R,7E,9Z,11E,- 13E)-14-CYANO-3,5-DIHYDROXY-1-METHOXY-4,- 6,8,9,13-PENTAMETHYL-7,9,11,13-TETRADECATETRAENYL]- 9-HYDROXY-4,4,8-TRIMETHYL-3- (PHOSPHONOOXY)-1,6-DIOXASPIRO[4.5]DEC-7-YL]- (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R,7R,8S,9S)-3-[(1S,3S,4S,5R,6R,7E,9Z,11E,13E)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[(E)-3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7-hydroxy-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-2-yl] dihydrogen phosphate | CAS Registry Number: 133445-06-4
Synonyms: Calyculin F, Calyculin B, CHEBI:584967, CID6442352

Molecular Formula: C50H81N4O15PMolecular Weight: 1009.169701 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: FKAWLXNLHHIHLA-PCYJXAAMSA-N

133445-06-4
L-Ribonic acid,2,5-dideoxy-2-[(11R)-11-hydroxy-11-[(2R,2'R,5R,5'R)-octahydro-5'-[(1S)-1-hydroxyundecyl][2,2'-bifuran]-5-yl]undecyl]-,g-lactone (1 supplier)
Compound Structure IUPAC Name: (3S,4R,5S)-4-hydroxy-3-[(11R)-11-hydroxy-11-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-5-methyloxolan-2-one | CAS Registry Number: 139294-54-5
Synonyms: Itrabin

Molecular Formula: C35H64O7Molecular Weight: 596.890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OXYUXHXSELOKOO-FCLPELCPSA-N

139294-54-5
L-RIBONIC ACID,2-[7-(1,3-BENZODIOXOL-5-YL)- HEPTYL]-2,5-DIDEOXY-,?LACTONE (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3-[7-(1,3-benzodioxol-5-yl)heptyl]-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 155661-16-8
Synonyms: Juruenolide C

Molecular Formula: C19H26O5Molecular Weight: 334.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXRIJVGNDSEBQX-YEWWUXTCSA-N

155661-16-8
L-RIBONIC ACID,4-DEOXY-4-METHYL-5-C-PHENYL-,DELTA-LACTONE,(5R)- (5 suppliers)765941-78-4
L-RIBONIC ACID2-[15-(1,3-BENZODIOXOL-5-YL)- PENTADECYL]-2,5-DIDEOXY-,?LACTONE (4 suppliers)220096-12-8
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