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CHEMICAL products beginning with : F
10801 to 10850 of 14611 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 [217] 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FRADAFIBAN (6 suppliers)
Compound Structure IUPAC Name: 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetic acid | CAS Registry Number: 148396-36-5
Synonyms: Fradafiban, Fradafiban [INN], UNII-DQ0H2B8YKN, C20H21N3O4, CID66000, LS-173327, (3S,5S)-5-(((4'-Amidino-4-biphenylyl)oxy)methyl)-2-oxo-3-pyrrolidineacetic acid, 5-((((4'-aminoiminomethyl)-(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-3-pyrrolidineacetic acid

Molecular Formula: C20H21N3O4Molecular Weight: 367.398440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IKZACQMAVUIGPY-HOTGVXAUSA-N

148396-36-5
FRADICIN (3 suppliers)1403-61-8
fragaria chiloensis (strawberry) fruit juice (2 suppliers)95193-64-9
Fragaria Vesca (0 suppliers)
Fragilamide (1 supplier)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)methyl-methylamino]-N-[(Z)-2-(1H-indol-3-yl)ethenyl]-4-methylhexanamide | CAS Registry Number: 87168-33-0
Synonyms: ARAGILAMIDE, CHEMBL46198, 2-[[ methyl]methylamino]-N-[2- ethenyl]-4-methylhexanamide

Molecular Formula: C25H31N3O2Molecular Weight: 405.532540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WLLVVSXRRHFJGE-YPKPFQOOSA-N

87168-33-0
FRAGILIN (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 19764-02-4
Synonyms: Fragilin, Salicin, 6'-acetate, CID3084324, beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 6-acetate, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl Acetate

Molecular Formula: C15H20O8Molecular Weight: 328.314500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IERQJNGBILWLCY-RMEBNNNOSA-N

19764-02-4
Fragilin (plant pigment) (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 2026-19-9
Synonyms: 1,8-Dihydroxy-3-methyl-6-methoxy-7-chloroanthracene-9,10-dione

Molecular Formula: C16H11ClO5Molecular Weight: 318.708540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTBAOFRCWWQFHB-UHFFFAOYSA-N

2026-19-9
Fragrance Bases (5 suppliers)
Fragrance Compounds (12 suppliers)
Fragrance Compounds and Bases (9 suppliers)
Fragrance Oil (0 suppliers)
Fragrance Oils (8 suppliers)
Fragrance Soaps (9 suppliers)
Fragrances (54 suppliers)
FRAGRANOL (3 suppliers)30346-21-5
FRAGRANSIN A2 (9 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 112652-46-7
Synonyms: Fragransin A2, CHEMBL3609610, MolPort-035-706-070, ZINC34997037, W1847, 4,4'-[(3alpha,4beta-Dimethyltetrahydrofuran)-2beta,5alpha-diyl]bis(2-methoxyphenol), Phenol,4,4'-[(2R,3R,4R,5R)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2-methoxy-

Molecular Formula: C20H24O5Molecular Weight: 344.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMXMKSFJQLFOSO-IIBDXVJDSA-N

112652-46-7
FRAGRANSOL C (2 suppliers)114926-96-4
Fragrant Bean Element (2 suppliers)
Fragrant landpick Ext (0 suppliers)
Fragrant Silica Gel (2 suppliers)
Fraision butyrate (15 suppliers)
Compound Structure IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) butanoate | CAS Registry Number: 114099-96-6
Synonyms: 4-Butyroxy-2,5-dimethyl-3(2H)furanone, 4-BUTYROXY-2,5-DIMETHYL-3(2H)-FURANONE, SureCN4301563, UNII-9DX0J398K6, FEMA No. 3970, Jsp001068, CTK6D3380, AKOS006290723, AG-A-73058, 2,5-Dimethyl-3-oxo-(2H)-fur-4-yl butyrate, A803133, 4,5-Dihydro-2,5-dimethyl-4-oxo-3-furanylbutyrate, (+/-)-2,5-Dimethyl-3-oxo-(2H)-fur-4-yl butyrate, (2,5-dimethyl-4-oxidanylidene-furan-3-yl) butanoate, 2,5-Dimethyl-3-oxo-(2H)-fur-4-yl butyrate [FIFH], butanoic acid (2,5-dimethyl-4-oxo-3-furanyl) ester, I14-12006, 2,5-Dimethyl-3-oxo-(2H)-fur-4-yl butyrate, (+/-)-, Butanoic acid, 4,5-dihydro-2,5-dimethyl-4-oxo-3-furanyl ester

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOLGAERKCZYHLF-UHFFFAOYSA-N

114099-96-6
FRAKEFAMIDUM (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 188196-22-7
Synonyms: Frakefamide, Frakefamide [INN], UNII-DM32B4GU70, CID9829352, CID 9829352

Molecular Formula: C30H34FN5O5Molecular Weight: 563.619863 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GTPHQORJKFJIRB-JTQLPTLWSA-N

188196-22-7
Framycetin Sulfate (0 suppliers)
FRAMYCORT (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 77536-65-3
Synonyms: Framycort, CID192117, Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11beta)-, mixt. with O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-D-streptamine

Molecular Formula: C46H78N6O19Molecular Weight: 1019.140320 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 25

InChIKey: TXLRVPDJPXYDAY-QUOZIDONSA-N

77536-65-3
FRAN 12 (5 suppliers)
Compound Structure IUPAC Name: methyl N'-cyano-N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-N-methylcarbamimidothioate hydrochloride | CAS Registry Number: 144332-32-1
Synonyms: Fran 12, Fran-12, CID132620, 6-(N,S-Dimethyl-N'-cyanoisothioureidomethyl)-6,11-dihydro-5H-dibenz(b,e)azepine, Carbamimidothioic acid, N'-cyano-N-((6,11-dihydro-5H-dibenz(b,e)azepin-6-yl)methyl)-N-methyl-, methyl ester, monohydrochloride

Molecular Formula: C19H21ClN4SMolecular Weight: 372.914840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXUWUWKJIWJESU-UHFFFAOYSA-N

144332-32-1
FRANCIUM (1 supplier)
Compound Structure IUPAC Name: francium-222 | CAS Registry Number: 36840-25-2
Synonyms: Francium-222, Francium, isotope of mass 222, Francium, isotope of mass 223, CID6337674

Molecular Formula: FrMolecular Weight: 222.017544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLMCZVJOEAUDNE-BJUDXGSMSA-N

36840-25-2
Francium, isotope ofmass 221 (0 suppliers)
Compound Structure IUPAC Name: francium-221 | CAS Registry Number: 15756-41-9
Synonyms: Francium-221, 221Fr, Francium, isotope of mass 221

Molecular Formula: FrMolecular Weight: 221.014255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLMCZVJOEAUDNE-YPZZEJLDSA-N

15756-41-9
frangipani absolute pink (2 suppliers)223748-06-9
FRANGUFOLINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2E)-6-butan-2-yl-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-phenylpropanamide | CAS Registry Number: 19526-09-1
Synonyms: Frangufoline, L-Leucinamide, N,N-dimethyl-L-phenylalanyl-(3S)-3-hydroxy-L-leucyl-N-(2-(4-hydroxyphenyl)ethenyl)-, cyclic (2-3)-ether

Molecular Formula: C31H42N4O4Molecular Weight: 534.689580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFJKQANKUCVGAW-ISLYRVAYSA-N

19526-09-1
FRANGULA ALNUS BARK EXTRACT (2 suppliers)84929-75-9
FRANGULA, EXTRACT (2 suppliers)8057-57-6
Frangulanine (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-(dimethylamino)-3-methyl-N-[(2Z,6S,9S,10S)-6-(2-methylpropyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]pentanamide | CAS Registry Number: 25350-22-5
Synonyms: AC1O51BM, Pentanamide, 2-(dimethylamino)-3-methyl-N-(3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo(10.2.2)hexadeca-10,12,14,15-tetraen-4-yl)-, (3R-(3R*,4S*(2S*,3S*),7S*))-, (2S,3R)-2-(dimethylamino)-3-methyl-N-[(2Z,6S,9S,10S)-6-(2-methylpropyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]pentanamide

Molecular Formula: C28H44N4O4Molecular Weight: 500.673360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULQXKOIGVXLOOC-VKKXVIDFSA-N

25350-22-5
FRANGULIN (7 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methyl-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyanthracene-9,10-dione | CAS Registry Number: 60529-33-1
Synonyms: Frangulin A, CID348160, GPN000650, NSC407302

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DTTVUKLWJFJOHO-UHFFFAOYSA-N

60529-33-1
Frangulin A (10 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methyl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 521-62-0
Synonyms: Franguloside, Frangulin A (8CI), EINECS 208-316-2, BRN 0059993, LS-20321, C10346, 5-17-06-00267 (Beilstein Handbook Reference), 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methylanthraquinone, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-, Anthraquinone, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1,8-dihydroxy-6-methyl-

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DTTVUKLWJFJOHO-FUCRAMRQSA-N

521-62-0
Frangulin B (9 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1,8-dihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 14101-04-3
Synonyms: Ambap3355, C10349

Molecular Formula: C20H18O9Molecular Weight: 402.351520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AEQMIFRODRFTJF-SLFFLAALSA-N

14101-04-3
FRANKENIA GRANDIFOLIA,EXT (1 supplier)90028-79-8
Frankincense (27 suppliers)8016-36-2
frankincense absolute (2 suppliers)977184-03-4
Frankincense Extract (1 supplier)
Frankincense PE (0 suppliers)
frankincense resinoid (2 suppliers)977184-02-3
FRANKLINONE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)ethanone | CAS Registry Number: 3818-99-3
Synonyms: Franklinone, AC1LCEUJ, Ethanone, 1-(5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-10-yl)-, CTK8I5119, BYDOXMDGHAWVGN-UHFFFAOYSA-N, Ketone, 5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-10-yl methyl, 1-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)ethanone, 1-(5-Methoxy-2,2,8,8-tetramethyl-2H,8H-pyrano[3,2-g]chromen-10-yl)ethanone #

Molecular Formula: C19H22O4Molecular Weight: 314.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYDOXMDGHAWVGN-UHFFFAOYSA-N

3818-99-3
FRANOL (2 suppliers)
Compound Structure IUPAC Name: sodium; 1,3-dimethyl-7H-purine-2,6-dione; 5-ethyl-5-phenylpyrimidin-3-ide-2,4,6-trione; 3-(2-methoxyphenoxy)propane-1,2-diol; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; hydrate | CAS Registry Number: 8058-86-4
Synonyms: Franol, Ephederine mixture with phenobarbital, thenyldiamine and theophylline, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, monosodium salt, mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrate, 3-(2-methoxyphenoxy)-1,2-propanediol and (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol

Molecular Formula: C39H50N7NaO11Molecular Weight: 815.844370 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FRSADJTWTDJRBY-IWPMNCBDSA-M

8058-86-4
FRANSERIN (1 supplier)25362-52-1
Frasera caroliniensis,ext. (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;diiodocobalt;triphenylphosphanium | CAS Registry Number: 12194-27-3
Synonyms: NSC120095, NSC-120095

Molecular Formula: C23H17CoI2P-4Molecular Weight: 637.096977 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQJKGHJRFKHHOK-UHFFFAOYSA-M

12194-27-3
FRASERINONE A (1 supplier)155281-40-6
FRATIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-hydroxyethylamino)-5-methyl-4-[[1-methyl-4,4-bis(octadeca-9,12-dienyl)cyclohexyl]methyl]cyclohexyl]amino]ethanol | CAS Registry Number: 251087-38-4
Synonyms: DB-082061

Molecular Formula: C55H102N2O2Molecular Weight: 823.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LXTZCWVDCKQYON-UHFFFAOYSA-N

251087-38-4
FRAX1036 (5 suppliers)
Compound Structure IUPAC Name: 6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1432908-05-8
Synonyms: CHEMBL3770186, FRAX-1036, SCHEMBL14928919, FRAX 1036, MolPort-044-560-366, BCP20209, EX-A2370, BDBM50148931, s7989, AKOS030526533, ZINC205502630, CS-5585, HY-19538, J3.561.012J

Molecular Formula: C28H32ClN7OMolecular Weight: 518.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RYCBSFIKWACFBY-UHFFFAOYSA-N

1432908-05-8
FRAX597 (8 suppliers)
Compound Structure IUPAC Name: 6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1286739-19-2
Synonyms: FRAX-597, AGN-PC-0J59ZJ, SCHEMBL13554062, AMX10195, HY-15542A, CS-1977, FRAX597 1286739-19-2, 6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C29H28ClN7OSMolecular Weight: 558.096920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DHUJCQOUWQMVCG-UHFFFAOYSA-N

1286739-19-2
Fraxamoside (5 suppliers)
Compound Structure

Molecular Formula: C25H30O13Molecular Weight: 538.502 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QVUZRUJONIJRDT-UHFFFAOYSA-N

326594-34-7
10801 to 10850 of 14611 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 [217] 218 219 220 >> Next 50 Results
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