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CHEMICAL products beginning with : F
751 to 800 of 23855 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 
FARMOCAINE (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-(butylamino)benzoate | CAS Registry Number: 3772-42-7
Synonyms: Farmocaine, T-Caine, CID4651, BRN 2129747, S 655, 2-(Diethylamino)ethyl 4-(butylamino)benzoate, LS-36310, 3-14-00-01093 (Beilstein Handbook Reference), 4-n-Butylamino-benzoesaeure-diaethylaminoaethyl ester, 4-n-Butylamino-benzoesaeure-diaethylaminoaethyl ester [German], BENZOIC ACID, p-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, p-(Butylamino)benzoic acid-2-(diethylamino)ethyl ester, 12738-75-9

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQMCLLAJJLVYOC-UHFFFAOYSA-N

3772-42-7
Farnesal (7 suppliers)
Compound Structure IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal | CAS Registry Number: 19317-11-4
Synonyms: trans-farnesal, E,E-Farnesal, (2E,6E)-Farnesal, 2-transS6-trans-farnesal, 2-trans,6-trans-Farnesal, trans,trans-2,6-Farnesal, 46188_ALDRICH, W401900_ALDRICH, 2-TRANS6-TRANS-FARNESAL, 46188_FLUKA, CHEBI:15894, CHEBI:24012, EINECS 242-957-9, ZINC01529658, (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienal, 3,7,11-trimethyl-2,6,10-dodecatrienal, CID5280598, FR-0180, LMPR0103010012, 2,6,10-Dodecatrienal, 3,7,11-trimethyl-

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

InChIKey: YHRUHBBTQZKMEX-YFVJMOTDSA-N

19317-11-4
FARNESALACETONE-D6 (0 suppliers)
Farnesene (13 suppliers)
Compound Structure IUPAC Name: (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene | CAS Registry Number: 502-61-4
Synonyms: alpha-Farnesene, .alpha.-Farnesene, (E)-alpha-Farnesene, (E,E)-alpha-farnesene, alpha-Farnesene (natural), trans,trans-alpha-farnesene, nchembio.2007.29-comp7, W383902_ALDRICH, CHEBI:10280, CHEBI:39236, CPD-8764, EINECS 207-948-6, CID5281516, 2,6,10-Trimethyldodeca-2,6,9,11-tetraene, 3,7,11-Trimethyl-1,3,6,10-dodecatetraene, 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, 3,7,11-trimethyldodeca-1,3,6,10-tetraene, C09665, S14-1195, (3E,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene

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

InChIKey: CXENHBSYCFFKJS-VDQVFBMKSA-N

502-61-4
Farnesene (mixture of isomers) (2 suppliers)125037-13-0
FARNESENE (MIXTURE OF ISOMERS) [FOR PERFUMERY] (0 suppliers)
FARNESENE (MIXTURE OF ISOMERS),80.0%(GC) (0 suppliers)
FARNESIFEROL B (3 suppliers)
Compound Structure IUPAC Name: 7-[(E)-5-[(1S,3R)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enoxy]chromen-2-one | CAS Registry Number: 54990-68-0
Synonyms: ZINC02124727, CID6443023

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXKXCRGLMFAXTK-ZTKAZNOESA-N

54990-68-0
Farnesiferol C (2 suppliers)
Compound Structure IUPAC Name: 7-[(E)-3-methyl-5-[(1R,3R,4S)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-2-enoxy]chromen-2-one | CAS Registry Number: 512-17-4
Synonyms: UNII-56P18T724F, CHEMBL177697, ZINC28107226, 56P18T724F

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCHZHKVSLMBEJP-QYQYHAIPSA-N

512-17-4
Farnesiferol D (1 supplier)
Compound Structure IUPAC Name: 7-[(E)-5-[(1S,5R)-5-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-2-enoxy]chromen-2-one | CAS Registry Number: 54352-98-6
Synonyms: Kopetdaghin, Ferneciferol-D, CHEMBL480845

Molecular Formula: C24H30O4Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFACQRQRVMGYSY-ZTKAZNOESA-N

54352-98-6
FARNESOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-trienoic acid | CAS Registry Number: 7548-13-2
Synonyms: Farnesenic acid, Farnesoic acid, CID93051, 2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJHFZYAELPOJIV-UHFFFAOYSA-N

7548-13-2
Farnesoid impurities 1 (1 supplier)13893-37-3
Farnesol (17 suppliers)
Compound Structure IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 4602-84-0
Synonyms: farnesol, Farnesyl alcohol, Stirrup, trans-Farnesol, (E,E)-Farnesol, Polyprenol, .beta.-Farnesol, trans,trans-Farnesol, All-trans-Farnesol, Inhibitor A2, Farnesol isomer a, (E)-farnesol, 2E,6E-farnesol, Trimethyl dodecatrienol, (Z,E)-Farnesol, Farnesol (6CI), DIHYDROFARNESOL, 2-trans,6-trans-Farnesol, (2E,6E)-Farnesol, FCI 119a

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

4602-84-0
FARNESOL-[3-METHYL-D3;4,4-D2] (0 suppliers)
FARNESYL [1-3H] THIO- SALICYLIC ACID (0 suppliers)
FARNESYL 4-O-ARABINOPYRANOSYL-ARABINOPYRANOSIDE-2,2',3-TRIACETATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3-acetyloxy-5-[(2S,3S,4R,5R)-3-acetyloxy-4,5-dihydroxyoxan-2-yl]oxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxan-4-yl] acetate | CAS Registry Number: 143838-79-3
Synonyms: FAATA, CID6439466, Farnesyl 4-O-arabinopyranosyl-arabinopyranoside-2,2',3-triacetate, Farnesyl 4-O-beta-D-arabinopyranosyl-beta-D-arabinopyranoside-2,2',3-triacetate, beta-D-Arabinopyranoside, 3,7,11-trimethyl-2,6,10-dodecatrienyl 4-O-(2-O-acetyl-beta-D-arabinopyranosyl)-, 2,3-diacetate, (E,E)-

Molecular Formula: C31H48O12Molecular Weight: 612.705620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JDZUTRNFTHMPMQ-VOPDUKPCSA-N

143838-79-3
Farnesyl acetate (14 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-trienyl acetate | CAS Registry Number: 29548-30-9
Synonyms: Farnesol acetate, CID94403, EINECS 249-689-1, NSC132958, NSC 132958, AI3-33837, 3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate, F0347, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate, 3,7,11-Trimethyldodeca-2,6,10-trienyl acetate, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 1-acetate

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGIGZINMAOQWLX-UHFFFAOYSA-N

29548-30-9
Farnesyl acetone (14 suppliers)
Compound Structure IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one | CAS Registry Number: 1117-52-8
Synonyms: Farnesylacetone, 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

1117-52-8
Farnesyl Alcohol Azide (1 supplier)
FARNESYL ALL (CIS) PYROPHOSPHATE [1-3H] (0 suppliers)
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 FARNESYLTRANSFERASE 1100NG/ML (0 suppliers)
Farnesyl Diphosphate-d6 (deuterated) (1 supplier)895550-58-0
FARNESYL DIPHOSPHATE-TA 95+% (0 suppliers)
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 MONOPHOSPHATE-DA (0 suppliers)
FARNESYL MONOPHOSPHATE-DA 95+% (0 suppliers)
FARNESYL MONOPHOSPHATE-DA，95+% (0 suppliers)
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 (14C) (0 suppliers)
FARNESYL PYROPHOSPHATE [1-3H] (TRANS CIS) (0 suppliers)
FARNESYL PYROPHOSPHATE [1-3H] TRIAMMONIUM SALT (0 suppliers)
FARNESYL PYROPHOSPHATE [32P]TRIAMMONIUM SALT[32P (0 suppliers)
FARNESYL PYROPHOSPHATE 3H [1-3H] TRIAMMONIUM SALT (0 suppliers)
FARNESYL PYROPHOSPHATE COLD (TRANS CIS)(FPP) (0 suppliers)
Farnesyl pyrophosphate monoammonium salt (1 supplier)1353853-36-7
Farnesyl Pyrophosphate Triammonium Salt (7 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 TRIAMMONIUM SALT-13C3 (0 suppliers)
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 S-THIOLODIPHOSPHATE (PROVIDED AS THE TRIS-AMMONIUM SALT) (0 suppliers)
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 TRIPHOSPHATE, [1-14C], TRIAMMONIUM SALT (0 suppliers)
FARNESYL TRIPHOSPHATE, [1-3H] TETRAAMMONIUM SALT (0 suppliers)
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