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CHEMICAL products beginning with : F
501 to 550 of 16931 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 BROMIDE (10 suppliers)
Compound Structure IUPAC Name: 1-bromo-3,7,11-trimethyldodeca-2,6,10-triene | CAS Registry Number: 28290-41-7
Synonyms: (E,E)-Farnesyl Bromide, ACMC-20aplo, AC1LB2HA, CTK8C6318, AG-E-90687, 1-bromo-3,7,11-trimethyldodeca-2,6,10-triene, 2,6,10-Dodecatriene,1-bromo-3,7,11-trimethyl-, (E,E)- (8CI);(2E,6E)-1-Bromo-3,7,11-trimethyl-2,6,10-dodecatriene;(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyl bromide; (2E,6E)-Farnesylbromide; (E,E)-Farnesyl bromide; all-trans-Farnesyl bromide;trans,trans-Farnesyl bromide

Molecular Formula: C15H25BrMolecular Weight: 285.263000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOFMBFMTJFSEEY-UHFFFAOYSA-N

28290-41-7
FARNESYL BROMIDE (MIXED ISOMERS) (5 suppliers)
Compound Structure IUPAC Name: (2Z,6Z)-1-bromo-3,7,11-trimethyldodeca-2,6,10-triene | CAS Registry Number: 6874-67-5
Synonyms: ZINC66349260, AKOS015901074, FARNESYL BROMIDE, 95% (MIXED ISOMERS), I14-15536

Molecular Formula: C15H25BrMolecular Weight: 285.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOFMBFMTJFSEEY-FBXUGWQNSA-N

6874-67-5
FARNESYL CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid | CAS Registry Number: 68000-92-0
Synonyms: S-farnesylcysteine, S-Farnesyl cysteine, CID6438372, L-Cysteine, S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-

Molecular Formula: C18H31NO2SMolecular Weight: 325.509240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYSLNQMKLROGCL-BCYUYYMPSA-N

68000-92-0
FARNESYL DIAZOMETHYL KETONE (3 suppliers)
Compound Structure IUPAC Name: (1Z,3E,7E)-1-diazonio-4,8,12-trimethyltrideca-1,3,7,11-tetraen-2-olate | CAS Registry Number: 83053-30-9
Synonyms: FADMK, Farnesyl diazomethyl ketone, CID6439636, (E,E)-1-Diazo-4,8,12-trimethyl-3,7,11-tridecatrien-2-one, 3,7,11-Tridecatrien-2-one, 1-diazo-4,8,12-trimethyl-, (E,E)-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCTHWPOVMWIGPB-OBFMCTNPSA-N

83053-30-9
Farnesyl Diphosphate-d6 (deuterated) (1 supplier)895550-58-0
FARNESYL DIPHOSPHONATE (FPP) (PROVIDED AS THE TRIS-AMMONIUM SALT) (3 suppliers)
Compound Structure IUPAC Name: [oxido-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphoryl] phosphate | CAS Registry Number: 104715-19-7
Synonyms: (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl diphosphate, E-E-farnesyl diphosphate, FPP, farnesyl pyrophosphate(3-), all-trans-farnesyl diphosphate, omega,E,E-farnesyl diphosphate, C15-PP, trans, trans-farnesyl diphosphate, (E,E)-farnesyl diphosphate(3-), CHEBI:175763, VWFJDQUYCIWHTN-YFVJMOTDSA-K, (2E,6E)-farnesyl diphosphate(3-), trans,trans-farnesyl diphosphate(3-), 2-trans,6-trans-farnesyl diphosphate(3-), Farnesyl Diphosphate(FPP) Trisammonium Salt, (2-trans,6-trans)-farnesyl diphosphate(3-), (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl (phosphonatooxy)phosphonate, [[[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl]oxy]oxylato(oxo)phosphoranyl]oxy]phosphonic acid dianion

Molecular Formula: C15H25O7P2-3Molecular Weight: 379.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VWFJDQUYCIWHTN-YFVJMOTDSA-K

104715-19-7
FARNESYL METHYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3,7,11-trimethyldodeca-2,6,10-triene | CAS Registry Number: 15130-76-4
Synonyms: Farnesyl methyl ether, CID85807, EINECS 239-193-3, NSC127926, NSC 127926, AI3-27216, 1-Methoxy-3,7,11-trimethyldodeca-2,6,10-triene, 2,6,10-Dodecatriene, 1-methoxy-3,7,11-trimethyl-, 2,6,10-Dodecatriene, 1-methoxy-3,7,11-trimethyl- (9CI)

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZDZRGKULMGCJE-UHFFFAOYSA-N

15130-76-4
FARNESYL MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate | CAS Registry Number: 15416-91-8
Synonyms: Farnesyl monophosphate, CID6440220, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, dihydrogen phosphate, (E,E)-

Molecular Formula: C15H27O4PMolecular Weight: 302.346241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALEWCKXBHSDCCT-FBXUGWQNSA-N

15416-91-8
Farnesyl Pyrophosphate (11 suppliers)
Compound Structure IUPAC Name: phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate | CAS Registry Number: 13058-04-3
Synonyms: farnesyl pyrophosphate, farnesyl diphosphate, farnesyl-PP, Farnesylpyrophosphate, Farnesol pyrophosphate, (all-E)-Farnesyl diphosphate, (E,E)-Farnesyl pyrophosphate, trans-Farnesyl pyrophosphate, (2E,6E)-Farnesyl diphosphate, trans,trans-Farnesyl diphosphate, (2E,6E)-Farnesyl pyrophosphate, (E,E)-Farnesyl diphosphate, all-trans-Farnesyl pyrophosphate, F6892_SIGMA, trans,trans-Farnesyl pyrophosphate, (2E,6E)-farnesol diphosphate, CHEBI:17407, Farnesyl trihydrogen pyrophosphate, Sq 32709, 2-trans,6-trans-Farnesyl pyrophosphate

Molecular Formula: C15H28O7P2Molecular Weight: 382.326142 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWFJDQUYCIWHTN-YFVJMOTDSA-N

13058-04-3
Farnesyl pyrophosphate monoammonium salt (1 supplier)1353853-36-7
Farnesyl Pyrophosphate Triammonium Salt (8 suppliers)
Compound Structure IUPAC Name: phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate | CAS Registry Number: 116057-57-9
Synonyms: farnesyl diphosphate, farnesyl pyrophosphate, (2E,6E)-Farnesyl diphosphate, (all-E)-Farnesyl diphosphate, (E,E)-Farnesyl pyrophosphate, (2E,6E)-Farnesyl pyrophosphate, all-trans-Farnesyl pyrophosphate, trans,trans-Farnesyl diphosphate, trans-Farnesyl pyrophosphate, farnesyl-PP, 2-trans,6-trans-Farnesyl pyrophosphate, CHEBI:17407, 2-trans,6-trans-farnesyl diphosphate, (E,E)-Farnesyl diphosphate, CHEMBL69330, (2E,6E)-farnesol diphosphate, trans-trans-farnesyl diphosphate, trans,trans-Farnesyl pyrophosphate, Farnesyl pyrophosphate ammonium salt, Sq 32709

Molecular Formula: C15H28O7P2Molecular Weight: 382.326144 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWFJDQUYCIWHTN-YFVJMOTDSA-N

116057-57-9
Farnesyl Pyrophosphate-d3 Triammonium Salt (1 supplier)1366590-48-8
FARNESYL PYROPHOSPHONATE-[1-3H(N)] TRIAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azane;phosphono [(2E,6E)-3,7,11-trimethyl-1-tritiododeca-2,6,10-trienyl] hydrogen phosphate | CAS Registry Number: 152558-65-1
Synonyms: AKOS015910724, I14-40482, Diphosphoric acid,mono(3,7,11-trimethyl-2,6,10-dodecatrienyl-1-t) ester, triammonium salt (9CI)

Molecular Formula: C15H37N3O7P2Molecular Weight: 435.431 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GSWRJNPTNZUHOV-CWEIBUIMSA-N

152558-65-1
Farnesyl S-Thiolodiphosphate (1 supplier)373597-45-6
Farnesyl Thiosalicylic Acid Amide (7 suppliers)
Compound Structure IUPAC Name: 2-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)benzamide | CAS Registry Number: 1092521-74-8
Synonyms: CTK8F9723

Molecular Formula: C22H31NOSMolecular Weight: 357.552640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZTMFRUGZMZCRD-UHFFFAOYSA-N

1092521-74-8
Farnesyl-L-phenylalanine methyl ester (2 suppliers)178923-87-0
Farnesylacetic acid (6 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 (11 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- (2 suppliers)5981-29-3
FARNESYLLEUCYL-ALANYL-ARGINYL-TYROSYL-LYSYL-CYSTEINE (3 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 (3 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 (5 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
Farnesylthiotriazole (6 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: 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
Farobin A (2 suppliers)1245447-08-8
Faropenem daloxate (11 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 medoxomil, 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 Impurity 13 (3 suppliers)613670-77-2
Faropenem Impurity 14 (1 supplier)1025974-23-5
Faropenem Impurity 30 (1 supplier)
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 Sodium Salt (4 suppliers)195716-77-9
Faropenem intermediate (2 suppliers)120750-67-1
Faropenem Related Compound 2 (3 suppliers)429691-43-0
Faropenem Related Compound 4 (4 suppliers)106559-80-2
Faropenem sodium (39 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, 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 Sodium (33 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 (3 suppliers)
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 (11 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-d7 Sodium Salt (1 supplier)
Farrerol (16 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
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