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 : F
251 to 300 of 14393 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 
FAPbICl2 (4 suppliers)1616115-25-3
FAPG BASE (2 suppliers)39315-53-2
Fapyguanine-13C-15N3 (1 supplier)202406-91-5
FARADIOL (6 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aS,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol | CAS Registry Number: 20554-95-4
Synonyms: Faradiol, AIDS064679, AIDS-064679, CID122856, NSC705534, 18alpha,19betaH-Urs-20-ene-3beta,16beta-diol, (3beta,12beta,18alpha,19alpha)-Urs-20-ene-3,12-diol, Urs-20-ene-3,12-diol, (3beta,12beta,18alpha,19alpha)-, (3S,4aR,6aR,6bR,8S,8aS,12S,12aS,12bR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-eicosahydro-picene-3,8-diol

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNHIQKVOPNHQKO-MIISSIQISA-N

20554-95-4
FARALATROSIDE (3 suppliers)79395-74-7
FARALIMOMAB (5 suppliers)167816-91-3
Farampator (15 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazol-6-yl(piperidin-1-yl)methanone | CAS Registry Number: 211735-76-1
Synonyms: Farampator (USAN/INN), Oprea1_823716, Org 24448, Org-24448, CX-691, D04131

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFVRBYKKGGDPAJ-UHFFFAOYSA-N

211735-76-1
FARANOXI (7 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethyl)-N,N-bis(2-chloroethyl)benzeneamine oxide; phosphoric acid | CAS Registry Number: 159126-29-1
Synonyms: Faranoxi, CID158363, 4-(Bis(2-chloroethyl)oxidoamino)benzeneacetic acid phosphate, Benzeneacetic acid, 4-(bis(2-chloroethyl)oxidoamino)-, phosphate, Phosphate of N-oxide of p-(di(2-chloroethyl)amino)phenylacetic acid

Molecular Formula: C12H18Cl2NO7PMolecular Weight: 390.153581 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DMZGCZWBSXHKNL-UHFFFAOYSA-N

159126-29-1
FaRez X 4P (0 suppliers)28453-49-8
FARFARATIN (7 suppliers)
Compound Structure IUPAC Name: [(1S,3aS,5S,7R,7aR)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate | CAS Registry Number: 126453-63-2
Synonyms: Farfaratin, CID6443977

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFUPNMDNSQIWBB-MTLBRCJSSA-N

126453-63-2
FARFORMOLIDE A (4 suppliers)
Compound Structure IUPAC Name: [(4aR,5R,6S,8aS,9aS)-8a-hydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-6-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 69618-92-4
Synonyms: CID6440425, CID 6440425, 2-Butenoic acid, 2-methyl-, (4aR,5R,6S,8aS,9aS)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester, (2Z)-

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBVVDELGMZHWNL-ACTUQHRRSA-N

69618-92-4
FARGESIN (24 suppliers)
Compound Structure IUPAC Name: 5-[6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole | CAS Registry Number: 31008-19-2
Synonyms: Fargesin, AC1NSZOW, AGN-PC-004G1L, 68296-27-5, 5-[(1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(3R,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole, 5-[6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AWOGQCSIVCQXBT-UHFFFAOYSA-N

31008-19-2
Fargesone A (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,3aR,7S,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 116424-69-2
Synonyms: AC1L9DHN, SureCN4740559, C10563, (2S,3R,3aR,7S,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COELSLLVNMRXHB-KYIFXELVSA-N

116424-69-2
Fargesone B (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,3aR,7R,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 116424-70-5
Synonyms: SCHEMBL18838062, ZINC59589055, 6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,4-dimethoxy-3-methyl-7-(2-propen-1-yl)-,(2S,3R,3aR,7R,7aS)-

Molecular Formula: C21H24O6Molecular Weight: 372.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COELSLLVNMRXHB-KILKQMEOSA-N

116424-70-5
FARGLITAZARUM (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-benzoylanilino)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid | CAS Registry Number: 196808-45-4
Synonyms: Farglitazar, Farglitazar [USAN], 1fm9, KBioGR_002347, KBioSS_002350, KBio2_002347, KBio2_004915, KBio2_007483, GI-262570, CHEBI:273090, cMAP_000025, GI262570, UNII-3433GY7132, GI 262570, CID170364, GI 262570X, LS-184758, N-(o-Benzoylphenyl)-O-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-L-tyrosine, L-Tyrosine, N-(2-benzoylphenyl)-o-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl), L-Tyrosine, N-(2-benzoylphenyl)-o-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-

Molecular Formula: C34H30N2O5Molecular Weight: 546.612400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZZCHHVUQYRMYLW-HKBQPEDESA-N

196808-45-4
Farinomalein (6 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxo-3-propan-2-ylpyrrol-1-yl)propanoic acid | CAS Registry Number: 1175521-35-3
Synonyms: CHEMBL1082049, 2,5-dihydro-3-(1-methylethyl)-2,5-dioxo-1H-pyrrole-1-propanoic acid

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWAZSQUZHSRNTR-UHFFFAOYSA-N

1175521-35-3
Farm Chemicals (3 suppliers)
Farm Plastic Film (0 suppliers)
Farma (14 suppliers)
Compound Structure IUPAC Name: 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 145-63-1
Synonyms: suramin, Naganol, Naphuride, Belganyl, Fourneau, Germanin, Antrypol, Suramine, Moranyl, Naganin, Suramine sodium, Sodium suramin, Naganine, Moranil, Naganil, Naphuride sodium, Farma 939, Naganol 6 Na, SURAMIN SODIUM, Fourneau 309

Molecular Formula: C51H40N6O23S6Molecular Weight: 1297.279700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: FIAFUQMPZJWCLV-UHFFFAOYSA-N

145-63-1
FARMICOR (4 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol; N,N-diethylpyridine-3-carboxamide; 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one; hydrochloride | CAS Registry Number: 77257-32-0
Synonyms: Farmicor, CID192102, 3-Pyridinecarboxamide, N,N-diethyl-, mixt. with alpha-(aminomethyl)-3-hydroxybenzenemethanol hydrochloride and 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-2-pyrrolidinone

Molecular Formula: C42H56ClN5O5Molecular Weight: 746.377540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XTBKSKPDPFULRK-UHFFFAOYSA-N

77257-32-0
Farmline (0 suppliers)72539-80-1
FARMOCAINE (6 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 (15 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
Farnesene (14 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, TRANS-B-(SECONDARY STANDARD) (18 suppliers)
Compound Structure IUPAC Name: (6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene | CAS Registry Number: 18794-84-8
Synonyms: Farnesene, BETA-FARNESENE, .beta.-Farnesene, trans-beta-Farnesene, (E)-beta-farnesene, beta-trans-farnesene, nchembio.2007.29-comp10, 73492_FLUKA, CHEBI:10418, CHEBI:39241, CPD-8239, EINECS 242-582-0, EINECS 278-628-1, CID5281517, 7,11-Dimethyl-3-methylenedodeca-1,6,10-triene, (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, C09666, (E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene, 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)-, 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene

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

InChIKey: JSNRRGGBADWTMC-NTCAYCPXSA-N

18794-84-8
FARNESIFEROL B (6 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 D (3 suppliers)
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 (7 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
Farnesol (26 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
FARNESYL 4-O-ARABINOPYRANOSYL-ARABINOPYRANOSIDE-2,2',3-TRIACETATE (7 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 (20 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 (21 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 BROMIDE (11 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) (6 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 (8 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 (5 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) (6 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 (9 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 (8 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 (13 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 Triammonium Salt (9 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 PYROPHOSPHONATE-[1-3H(N)] TRIAMMONIUM SALT (8 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 (5 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 (9 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 (19 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 (6 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
251 to 300 of 14393 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company