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CHEMICAL products beginning with : F
651 to 700 of 22653 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FARNESYL TRIPHOSPHATE, [1-3H] TETRAAMMONIUM SALT (1 supplier)
Farnesyl-L-phenylalanine methyl ester (3 suppliers)178923-87-0
FARNESYL-MET-OME (1 supplier)
FARNESYL-PHE-OME (1 supplier)
FARNESYL-VAL-OBZL (1 supplier)
Farnesylacetic acid (8 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide | CAS Registry Number: 6040-06-8
Synonyms: ALB-H03250170, CID5239571, CID 5239571

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVPOAKBPCMSBDG-UHFFFAOYSA-N

6040-06-8
Farnesylacetone (18 suppliers)
Compound Structure IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one | CAS Registry Number: 762-29-8
Synonyms: Farnesyl acetone, farnesylacetol, 46195_ALDRICH, FEMA No. 3442, 46195_FLUKA, ZERO/001267, CHEBI:545021, MolPort-003-933-714, EINECS 212-097-9, EINECS 214-246-3, ZINC12358879, CID1711945, 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one, 5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-, 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-, 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one, 6,10,14-Trimethylpentadeca-5,9,13-trien-2-one, 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-, (E,E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one, 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTUMRKDLVGQMJU-IUBLYSDUSA-N

762-29-8
FARNESYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 6784-46-9
Synonyms: Farnesylamine, CID6449783, 2,6,10-Dodecatrien-1-amine, 3,7,11-trimethyl-, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-amine

Molecular Formula: C15H27NMolecular Weight: 221.381580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDKQVCHNTAJNJR-YFVJMOTDSA-N

6784-46-9
FARNESYLIDENE- (1 supplier)5981-29-3
FARNESYLLEUCYL-ALANYL-ARGINYL-TYROSYL-LYSYL-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130447-82-4
Synonyms: Farnesyl-larykc, Farnesyl-leu-ala-arg-tyr-lys-cys, CID6439296, Farnesylleucyl-alanyl-arginyl-tyrosyl-lysyl-cysteine

Molecular Formula: C48H80N10O8SMolecular Weight: 957.276000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: QXYDNFYDUYRTOQ-UMIKSDSYSA-N

130447-82-4
FARNESYLMERCAPTAN (2 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-triene-1-thiol | CAS Registry Number: 7226-85-9
Synonyms: 2,6,10-Dodecatriene-1-thiol, 3,7,11-trimethyl-, (E,E)-, 138077-74-4, ACMC-20mx4j, CTK0F3258, CTK5D5807, AG-G-84310, 3,7,11-Trimethyl-2,6,10-dodecatriene-1-thiol

Molecular Formula: C15H26SMolecular Weight: 238.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJWPDADGDASKGI-UHFFFAOYSA-N

7226-85-9
FARNESYLTHIOACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)acetic acid | CAS Registry Number: 135784-48-4
Synonyms: farnesylthioacetic acid, CBiol_001770, KBioGR_000054, KBioSS_000054, Bio1_001034, KBio2_000054, KBio2_002622, KBio2_005190, KBio3_000107, KBio3_000108, CID3328, Bio1_000056, Bio1_000545, Bio2_000054, Bio2_000534, FTA

Molecular Formula: C17H28O2SMolecular Weight: 296.468020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNWWFEVBHYESNK-UHFFFAOYSA-N

135784-48-4
FARNESYLTHIOSALICYLIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic acid | CAS Registry Number: 162520-00-5
Synonyms: Salirasib, Farnesylthiosalicylic acid, Salirasib [USAN], Salirasib (INN/USAN), Lopac-F-8175, UNII-MZH0OM550M, S-Farnesylthiosalicylic acid, Lopac0_000517, CHEBI:130247, MolPort-003-847-356, NSC685986, CID5469318, NCGC00015448-01, NCGC00015448-02, NCGC00093912-01, NCGC00093912-02, LS-186975, LS-187617, EU-0100517, D08995

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUILNKCFCLNXOK-CFBAGHHKSA-N

162520-00-5
FARNESYLTHIOTRIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-1H-1,2,4-triazole | CAS Registry Number: 156604-45-4
Synonyms: Farnesylthiotriazole, Farnesyl thiotriazole, HSCI1_000074, CID5353633, S-Farnesyl-3-thio-1H-1,2,4-triazole, BRD-K96402602-001-01-8, 1H-1,2,4-Triazole, 3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)thio)-, (E,E)-

Molecular Formula: C17H27N3SMolecular Weight: 305.481380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFXNCKFWHATRCH-XGGJEREUSA-N

156604-45-4
Faropenem (12 suppliers)
FAROPENEM DEGRADATION IMPURITY 4 (1 supplier)
FAROPENEM DEGRADATION IMPURITY A (1 supplier)
FAROPENEM DEGRADATION IMPURITY B (1 supplier)
Faropenem Impurity 13 (4 suppliers)613670-77-2
Faropenem Impurity 14 (1 supplier)1025974-23-5
Faropenem Impurity 30 (2 suppliers)
Compound Structure IUPAC Name: oxolane-2-carbothioic S-acid | CAS Registry Number: 916264-82-9
Synonyms: SCHEMBL4729020, SCHEMBL14260444, MFCD22422658, (S)-Tetrahydrofuran-2-carbothioic Acid, SY299828

Molecular Formula: C5H8O2SMolecular Weight: 132.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXYYXBQTPJTYOB-UHFFFAOYSA-N

916264-82-9
Faropenem Impurity 31 (1 supplier)1376616-67-9
Faropenem Impurity 43 (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76899-07-5
Synonyms: SCHEMBL1220122, GWHDKFODLYVMQG-QRTLGDNMSA-N, (3R)-3alpha-[(1R)-1-(tert-Butyldimethylsiloxy)ethyl]-4alpha-acetoxyazetidine-2-one, [(2S,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-QRTLGDNMSA-N

76899-07-5
Faropenem Impurity 46 (1 supplier)130675-84-2
Faropenem Impurity 53 (1 supplier)81275-02-7
Faropenem Impurity 54 (1 supplier)78963-60-7
Faropenem Impurity 55 (1 supplier)104527-11-9
Faropenem Impurity 68 (1 supplier)1013911-90-4
Faropenem Impurity 7 (2 suppliers)120705-68-2
Faropenem Impurity 8 (1 supplier)754152-74-4
Faropenem Impurity 9 (1 supplier)774505-06-5
FAROPENEM IMPURITY AB (1 supplier)
FAROPENEM IMPURITY D (1 supplier)
Faropenem Impurity Sodium Salt (4 suppliers)195716-77-9
Faropenem intermediate (2 suppliers)120750-67-1
Faropenem medoxomil (13 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 141702-36-5
Synonyms: Orapem, Faropenem daloxate, SUN-A0026, SUN-208, BAY-56-6854, 159616-15-6, 4-Thia-1-azabicyclo(.32.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R-(3(R*),5alpha,6alpha(R*)))-

Molecular Formula: C17H19NO8SMolecular Weight: 397.399660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JQBKWZPHJOEQAO-DVPVEWDBSA-N

141702-36-5
Faropenem NA (46 suppliers)
Compound Structure IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, Faropenem sodium, SUN 5555, C13310

Molecular Formula: C12H14NNaO5SMolecular Weight: 307.298030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

122547-49-3
Faropenem Related Compound 2 (4 suppliers)429691-43-0
Faropenem Related Compound 4 (5 suppliers)106559-80-2
Faropenem Sodium (40 suppliers)
Compound Structure IUPAC Name: disodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;pentahydrate | CAS Registry Number: 158365-51-6
Synonyms: faropenem sodium hemipentahydrate, UNII-N39L5ALZ3M, 122547-49-3

Molecular Formula: C24H38N2Na2O15S2Molecular Weight: 704.672459 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: MOGICMVNWAUWMK-HIXRZVNASA-L

158365-51-6
FAROPENEM SODIUM HEMIPENTAHYDRATE (6 suppliers)6560-14-9
Faropenem sodium hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrate
Synonyms: MFCD17215925, 122547-49-3, Faropenem sodium hydrate, >=98% (HPLC)

Molecular Formula: C12H16NNaO6SMolecular Weight: 325.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHSVCMPZCIOKGW-VIDQLUEFSA-M

Faropenem Sodium Intermediate (19 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120705-67-1
Synonyms: Faropenem intermediate, (5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-3-(R)-tetrahydro-furan-2-yl-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester, C21H33NO5SSi, SCHEMBL2348971, MolPort-003-986-292, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester, AKOS016009625, ZINC169879087, AC-1663, AK111149, BC219754, HE068598, P516, TL8000542, FT-0668472, C-45680, J-501621, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester;Faropenem intermediate, (5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene- 2-carboxylate

Molecular Formula: C21H33NO5SSiMolecular Weight: 439.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MASHLNCIEFIURF-BKEDOTJMSA-N

120705-67-1
FAROPENEM-D5 (1 supplier)
Farrerol (20 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 24211-30-1
Synonyms: CID442396, ZINC04098306, C09734

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYHOLQACRGJEHX-ZDUSSCGKSA-N

24211-30-1
FAS ANTIBODY (1 supplier)
FAS C- TERMINAL TRIPEPTIDE (1 supplier)
Fas C-Terminal Tripeptide (4 suppliers)
FAS C-TERMINAL TRIPEPTIDE ACETATE (1 supplier)
FAS PULP BLEACHING AGENT (5 suppliers)4198-44-0
651 to 700 of 22653 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
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