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CHEMICAL products beginning with : F
19501 to 19550 of 22940 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 [391] 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FUNKIOSIDE E (1 supplier)60454-79-7
FUNNEL PP, TOP ID=40MM (1 supplier)
FUNNEL SHAKER V-U (1 supplier)
FUNNEL SHAKER VD-12 (1 supplier)
FUNNEL SHAKER VS-6 (1 supplier)
FUNNEL, GLASS, SHORT STEM ,75MM (1 supplier)
FUNNEL, GLASS, SHORT STEM, 100MM (1 supplier)
FUNNEL, PLASTIC, POWDER, PE, TOP: 100MM ID, STEM: 26MM OD (1 supplier)
FUNNELID PHYSOCHLAINA ROOT PLANT EXTRACT (1 supplier)
FUNNELS Ø104MM PTFE (1 supplier)
FUNNELS Ø158MM PTFE (1 supplier)
FUNNELS Ø25MM PTFE (1 supplier)
FUNNELS Ø33MM PTFE (1 supplier)
FUNNELS Ø52MM PTFE (1 supplier)
FUNNELS Ø78MM PTFE (1 supplier)
Funobactam (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-2-[5-[(5S)-2-amino-4,5-dihydro-1H-imidazol-3-ium-5-yl]-1,3,4-oxadiazol-2-yl]-7-oxospiro[1,6-diazabicyclo[3.2.1]octane-4,1'-cyclopropane]-6-yl] sulfate | CAS Registry Number: 2365454-12-0
Synonyms: Funobactam [INN], UNII-6WG7OYL77A, 6WG7OYL77A, (1R,4S,5R)-4-(5-((4S)-2-Amino-4,5-dihydro-1himidazol- 4-yl)-1,3,4-oxadiazol-2-yl)-6-oxo-5,7- diazaspiro(bicyclo(3.2.1)octane-2,1'-cyclopropan)-7-yl hydrogen sulfate, Sulfuric acid, mono((1'R,2'S,5'R)-2'-(5-((5S)-2-amino-4,5-dihydro-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl)-7'-oxospiro(cyclopropane-1,4'-(1,6)diazabicyclo(3.2.1)octan)-6'-yl) ester

Molecular Formula: C13H17N7O6SMolecular Weight: 399.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GRRBXZJDEZJMHA-FXQIFTODSA-N

2365454-12-0
Funoran (7 suppliers)9083-24-3
FUNTUMINE BASE (7 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-amino-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 474-45-3
Synonyms: Funtumine, EINECS 207-483-9, 3alpha-Amino-5alpha-pregnan-20-one, 3-alpha-Amino-5-alpha-pregnan-20-one, 3-alpha-Amino-20-oxo-5-alpha-pregnane, CID101702, 5-alpha-Pregnan-20-one, 3-alpha-amino-, MD-0229, LS-118562, C10806, Pregnan-20-one, 3-amino-, (3-alpha,5-alpha)-, Pregnan-20-one, 3-amino-, (3-alpha,5-alpha)- (9CI)

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POWBIOMTXFDIOP-SYBPFIFISA-N

474-45-3
FUNTUPHYLLAMINE B (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(1S)-1-(methylamino)ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-81-7
Synonyms: Funtuphyllamine B

Molecular Formula: C22H39NOMolecular Weight: 333.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBGNYXYMSKSPSB-IRZCEHGHSA-N

474-81-7
Funtuphyllamine C (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-51-1

Molecular Formula: C23H41NOMolecular Weight: 347.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXRQHQNWKUCILD-GHKGYAFRSA-N

474-51-1
Fupentixol Dihydrochloride (17 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 2413-38-9
Synonyms: Emergil, Flupentixol HCl, Prestwick_902, Flupentixol hydrochloride, FLUPENTIXOL DIHYDROCHLORIDE, Flupenthixol, dihydrochloride, F114_SIGMA, EINECS 219-321-4, cis-(Z)-Flupenthixol dihydrochloride, Flupentixol dihydrochloride (JAN), FX 703, MolPort-003-941-351, NSC 170952, Flupentixol dihydrochloride cis-(Z), CID5282483, NCGC00093921-01, N 7009, LS-153618, EU-0100528, D02236

Molecular Formula: C23H27Cl2F3N2OSMolecular Weight: 507.439490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IOVDQEIIMOZNNA-MHKBYHAFSA-N

2413-38-9
FUPENZIC ACID (10 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2H-picene-4a-carboxylic acid | CAS Registry Number: 119725-20-1
Synonyms: SCHEMBL5808209, Ursa-1,12-dien-28-oicacid, 2,19-dihydroxy-3-oxo-

Molecular Formula: C30H44O5Molecular Weight: 484.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FMTPULGTIHBJRT-LGVWSNLESA-N

119725-20-1
FUPRAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 60248-23-9
Synonyms: Fuprazole, Fuprazolum, Fuprazol, Fuprazol [INN-Spanish], Fuprazolum [INN-Latin], UNII-47JUM7D622, EINECS 262-123-8, CID6436095, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone

Molecular Formula: C28H30N4O2Molecular Weight: 454.563400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMTJIKVWJRSKMY-UXBLZVDNSA-N

60248-23-9
FUR-LEU-TRP (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(E)-2-(furan-2-carbonylamino)-4-methylpent-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 158114-64-8
Synonyms: Fur-leu-trp, AC1O5Z4U, N-(2-Furoyl)-(Z)-alpha,beta-didehydroleu-L-trp, N-(2-Furoyl)-alpha,beta-didehydroleucyl-tryptophan, HE315094, (2S)-2-[[(E)-2-(furan-2-carbonylamino)-4-methylpent-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C22H23N3O5Molecular Weight: 409.442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYASBZZQARZCQJ-LTXFRBGYSA-N

158114-64-8
Fura 2 Magnesium-Selective Analog Tetrapotassium Salt (9 suppliers)
Compound Structure IUPAC Name: 2-[6-[bis(carboxymethyl)amino]-5-(carboxymethoxy)-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylic acid;potassium | CAS Registry Number: 132319-57-4
Synonyms: F5645_SIAL, Fura 2 magnesium-selective analog tetrapotassium salt, Fura-?2 magnesium-selective analog tetrapotassium salt

Molecular Formula: C18H14KN2O11Molecular Weight: 473.408860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: HAGMROVPNWOKFC-UHFFFAOYSA-N

132319-57-4
Fura 2 Pentapotassium Salt (11 suppliers)
Compound Structure IUPAC Name: pentapotassium;2-[6-[bis(carboxylatomethyl)amino]-5-[2-[2-[bis(carboxylatomethyl)amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 113694-64-7
Synonyms: Fura-?2 pentapotassium salt, pentapotassium 2-[6-[bis(2-oxido-2-oxoethyl)amino]-5-[2-[2-[bis(2-oxido-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate, AC1N2TVV, AC1O1JSN, Fura 2 pentapotassium salt, Fura- 2 pentapotassium salt, FURA-2 Pentapotassium Salt, CHEMBL288066, F0763_SIAL, 17195_FLUKA, 17195_SIGMA, 2-[6-[Bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]-2-benzofuranyl]-5-oxazolecarboxylic Acid Pentapotassium Salt

Molecular Formula: C29H22K5N3O14Molecular Weight: 831.988180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: HQKWBBCTCLUGSX-UHFFFAOYSA-I

113694-64-7
FURA 2 REFERENCE STANDARD (100 TESTS) (1 supplier)
FURA 2 REFERENCE STANDARD (20 TESTS) (1 supplier)
FURA 2 REFERENCE STANDARD (280 TESTS) (1 supplier)
FURA 2, Pentasodium Salt (0 suppliers)
Fura 2-AM (14 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 108964-32-5
Synonyms: Fura- 2-AM, Fura-?2-AM, FURA 2-AM, FURA 2/AM, F0888_SIAL, 47989_FLUKA, 47989_SIGMA, MolPort-003-934-368, Fura-2 pentakis(acetoxymethyl) ester, CID3364574, CID 3364574, 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2′-amino-5′-methylphenoxy)-ethane-N,N,N′N′-tetraacetic Acid Pentaacetoxymethyl Ester, 1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester

Molecular Formula: C44H47N3O24Molecular Weight: 1001.849680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: VPSRLGDRGCKUTK-UHFFFAOYSA-N

108964-32-5
FURA PE-3 AM (9 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 172890-84-5
Synonyms: Fura PE 3-AM, FURA-PE3/AM, FURA PE-3/AM, F0918_SIAL, 17081_FLUKA, MolPort-003-927-073

Molecular Formula: C55H63N5O29Molecular Weight: 1258.104820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: CGAZNAYDEAJZHQ-UHFFFAOYSA-N

172890-84-5
FURA PE-3, POTASSIUM (7 suppliers)
Compound Structure IUPAC Name: 2-[6-[bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-[3-[4-(carboxymethyl)piperazin-1-yl]-3-oxopropyl]phenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylic acid;potassium | CAS Registry Number: 172890-83-4
Synonyms: fura pe-3 potassium salt

Molecular Formula: C37H39K4N5O17Molecular Weight: 982.130 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: INBYKMUUHJTRFC-UHFFFAOYSA-N

172890-83-4
FURA RED (6 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1-benzofuran-5-yl]oxy]ethoxy]-4-methylanilino]acetate | CAS Registry Number: 149732-62-7
Synonyms: fura red, CHEBI:52080, CID6438360, (acetyloxy)methyl [{2-[(acetyloxy)methoxy]-2-oxoethyl}(5-{2-[2-(bis{2-[(acetyloxy)methoxy]-2-oxoethyl}amino)-5-methylphenoxy]ethoxy}-2-[(5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]-1-benzofuran-6-yl)amino]acetate, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(5-(2-(2-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)-2-((5-oxo-2-thioxo-4-imidazolidinylidene)methyl)-6-benzofuranyl)-, (acetyloxy)methyl ester

Molecular Formula: C41H44N4O20SMolecular Weight: 944.867860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: MCEXQZRGUKALLT-VVEOGCPPSA-N

149732-62-7
Fura Red AM (2 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2-[(E)-[1,3-bis(acetyloxymethyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-1-benzofuran-5-yl]oxy]ethoxy]-4-methylanilino]acetate | CAS Registry Number: 218280-33-2
Synonyms: HY-D1903, CS-0881501

Molecular Formula: C47H52N4O24SMolecular Weight: 1089.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: BUZVFTSOJLJQQB-DVRIZHICSA-N

218280-33-2
Fura RedTM Tetrapotassium Salt (2 suppliers)
FURA-2 (SODIUM SALT) (1 supplier)
FURA-2 AM,-20℃ (1 supplier)
FURA-2 LEAKRES (FURA-PE3), AM, LEAKAGE RESISTANT, CALCIUM INDICATORS (1 supplier)
FURA-2 LEAKRES, K+ SALT, LEAKAGE RESISTANT, CALCIUM INDICATORS (1 supplier)
FURA-2 LOWAFF (FURA-2 FF), AM, LOW AFFINITY , CALCIUM INDICATORS (1 supplier)
FURA-2 LOWAFF, AM, LOW AFFINITY , CALCIUM INDICATORS (1 supplier)
FURA-2 LOWAFF, K+ SALT, LOW AFFINITY , CALCIUM INDICATORS (1 supplier)
FURA-2 MG , AM, MAGNESIUM INDICATORS (1 supplier)
FURA-2 MG , K+ SALT, MAGNESIUM INDICATORS (1 supplier)
FURA-2 NEARMEM (FFP-18), AM, NEAR MEMBRANE, CALCIUM INDICATORS (1 supplier)
FURA-2 NEARMEM, AM, NEAR MEMBRANE, CALCIUM INDICATORS (1 supplier)
FURA-2 NEARMEM, K+ SALT, NEAR MEMBRANE, CALCIUM INDICATORS (1 supplier)
FURA-2, AM, CALCIUM INDICATORS (1 supplier)
FURA-2, K+ SALT, CALCIUM INDICATORS (1 supplier)
19501 to 19550 of 22940 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 [391] 392 393 394 395 396 397 398 399 400 >> Next 50 Results
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