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CHEMICAL products beginning with : F
14951 to 15000 of 16931 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FUSCAINE (2 suppliers)223678-23-7
Fuscaxanthone A (1 supplier)499777-91-2
Fuscaxanthone C (8 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,6,7-trimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 15404-76-9
Synonyms: di-O-methylmangostin, Mangostin, dimethyl-, MANGOSTIN,DIMETHYL-, NSC27594, Ambmdy01505909, CHEBI:562963, AIDS011975, AIDS-011975, CID231412, NSC 27594, 1-Hydroxy-3,6,7-trimethoxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

Molecular Formula: C26H30O6Molecular Weight: 438.512800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCIKYGUVHWZSJV-UHFFFAOYSA-N

15404-76-9
FUSCIN (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-5,6-dione | CAS Registry Number: 83-85-2
Synonyms: Fuscin, CHEBI:545343, CID65748, 2H,4H-Benzo(1,2-b:4,3-c')dipyran-2,6(8H)-dione, 9,10-dihydro-5-hydroxy-4,8,8-trimethyl-, 9,10-Dihydro-5-hydroxy-4,8,8-trimethyl-2-H,4-H-benzo(1,2-b-4,3-c)-dipyran-2,6(8H)-dione

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBSIYOHHURGKFS-UHFFFAOYSA-N

83-85-2
FUSCOMYCIN (2 suppliers)1403-65-2
Fuscoside (5 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide | CAS Registry Number: 131631-89-5
Synonyms: Opc 21268, OPC-21268, 1-(1-(4-(3-Acetylaminopropoxy)benzoyl)-4-piperidyl)-3,4-dihydro-2(1H)-quinolinone, N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide, Acetamide, N-(3-(4-((4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-1-piperidinyl)carbonyl)phenoxy)propyl)-, 1-(1-{4-[3-Acetylaminopropoxy]benzoyl}-4-piperidyl)-3,4-dihydro-2(1H)-quinolinone, ACMC-20mu6h, AC1L3G6H, SureCN3504368, CHEMBL296908, CTK0H6673, CHEBI:163810, OPC-1268, DNC000665, DNC001062, LS-9216, L001417, Acetamide,N-(3-(4-((4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-1-piperidinyl)carbonyl)phenoxy)propyl)-acetamide, N-[3-(4-{[4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)piperidin-1-yl]carbonyl}phenoxy)propyl]acetamide

Molecular Formula: C26H31N3O4Molecular Weight: 449.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSNUCNRMDYJBKT-UHFFFAOYSA-N

131631-89-5
FUSCOSIDE C (2 suppliers)133470-58-3
Fused Silica (61 suppliers)
Compound Structure IUPAC Name: dioxosilane | CAS Registry Number: 60676-86-0
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

60676-86-0
Fusel Oil (9 suppliers)8013-75-0
Fusel oil, distn. Residues (0 suppliers)84082-50-8
FUSICOAURITONE (2 suppliers)159934-22-2
Fusicoccin (3 suppliers)
Compound Structure Synonyms: Fucicoccin, Fusicoccin A (8CI), CID6437071, NSC 113500, alpha-D-Glucopyranoside, (1S,4R,5R,6R,6aS,9S,10aR)-1,2,4,5,6,6a,7,8,9,10a-decahydro-1,5-dihydroxy-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-, 3-acetate

Molecular Formula: C36H56O12Molecular Weight: 680.822640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KXTYBXCEQOANSX-ZCVKLIFWSA-N

20108-30-9
FUSICOCCIN C (2 suppliers)
Compound Structure Synonyms: Fusicoccin C, UNII-V9WUG372BX, V9WUG372BX

Molecular Formula: C34H54O11Molecular Weight: 638.795 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IEYDDQSCFAJEQD-AHQPFIERSA-N

26543-87-3
Fusicoccin H (2 suppliers)
Compound Structure Synonyms: C09093, alpha-D-Glucopyranoside, 1,2,4,5,6,6a,7,8,9,10a-decahydro-5-hydroxy-9-(hydroxymethyl)-6,10a-dimethyl-3-(1-methylethyl)dicyclopenta(a,d)cycloocten-4-yl, (4R-(4alpha,5beta,6beta,6aalpha,9beta,10abeta))-

Molecular Formula: C26H42O8Molecular Weight: 482.606880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FQPATHNUIPAADA-BXJVKJQWSA-N

50906-51-9
FUSICOGIGANTOEPOXIDE B (2 suppliers)161978-82-1
Fusicogigantone A (1 supplier)130812-52-1
FUSICOPLAGIN C (2 suppliers)
Compound Structure Synonyms: Fusicoplagin C

Molecular Formula: C24H36O7Molecular Weight: 436.545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HIPNAQNVINLHHY-UHFFFAOYSA-N

101390-90-3
FUSICOPLAGIN D (2 suppliers)
Compound Structure Synonyms: Fusicoplagin D

Molecular Formula: C22H34O5Molecular Weight: 378.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSFSJNOGDNLBBA-IHVLQLBFSA-N

101390-89-0
FUSICORRUGATOL (2 suppliers)163318-74-9
Fusidate Sodium (3 suppliers)475-96-3
Fusidic acid (20 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 6990-06-3
Synonyms: fusidic acid, Fusidine, Ramycin, Fucidic acid, Fucidin acid, Fucidate, Fusidate, Fusidate sodium, Fucidate Sodium, 1qca, FUCIDIN, Diethanolamine fusidate, Prestwick2_000390, Fusidic acid (USAN/INN), MLS001332649, MLS001332650, F0756_SIAL, CHEBI:29013, AIDS000132, AIDS-000132

Molecular Formula: C31H48O6Molecular Weight: 516.709220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IECPWNUMDGFDKC-MZJAQBGESA-N

6990-06-3
FUSIDIC ACID ACYL ?-D-GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{S},4~{S},5~{R},6~{S})-6-[(2~{Z})-2-[(3~{R},4~{S},8~{S},9~{S},10~{S},11~{R},13~{R},14~{S},16~{S})-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1~{H}-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 13013-66-6
Synonyms: Fusidic Acid Acyl |A-D-Glucuronide

Molecular Formula: C37H56O12Molecular Weight: 692.843 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UKAPPWZUNXAAMF-JHNXOOIMSA-N

13013-66-6
Fusidic Acid Hemihydrate (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;hydrate | CAS Registry Number: 172343-30-5
Synonyms: Fusidic acid hemihydrate, UNII-W540G73230, d;hydrate, W540G73230, Fusidic acid (hemihydrate), Fucithalmic (TN), (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic aci, SCHEMBL4214429, DTXSID50169257, 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, hydrate (2:1), (3alpha,4alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17Z)-, D08003, Q27292316

Molecular Formula: C62H98O13Molecular Weight: 1051.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: CSXHKOSAWQTJBT-YDYKLMMDSA-N

172343-30-5
Fusidic acid sodium salt (16 suppliers)
Compound Structure IUPAC Name: sodium (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoate | CAS Registry Number: 751-94-0
Synonyms: Fusidate sodium, Sodium fusidate, Fucidina, Fucidine, Fusidin, Fusin, Sodium fusidin, Intertulle fucidin, Fucidin leo, FUCIDIN, Prestwick_826, Fucidin leo (TN), FUSIDIC ACID SODIUM SALT, Fusidate Sodium [USAN], Fusidic acid, sodium salt, Fusidate sodium (USAN), Sodium fusidate (JP15), ZN 6-NA, ZN 6, MLS001076552

Molecular Formula: C31H47NaO6Molecular Weight: 538.691050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJHVQCXHVMGZNC-JCJNLNMISA-M

751-94-0
FUSIDIENOL (2 suppliers)
Compound Structure IUPAC Name: methyl 7-hydroxy-3-(hydroxymethyl)-6-oxooxepino[2,3-b]chromene-5-carboxylate | CAS Registry Number: 157173-61-0
Synonyms: Fusidienol, CHEBI:149128, CID5492684, 1-Hydroxy-8-hydroxymethyl-11-oxo-11H-5,6-dioxa-cyclohepta[b]naphthalene-10-carboxylic acid methyl ester, 1-Hydroxy-8-hydroxymethyl-11-oxo-11H-5,6-dioxa-cyclohepta[b]naphthalene-10-carboxylic acid methyl ester(fusidienol)

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LJNGMSGIOXTZLN-UHFFFAOYSA-N

157173-61-0
FUSIGEN (2 suppliers)
Compound Structure IUPAC Name: iron(3+);(9Z,21Z,33Z)-3,15,27-triamino-10,22,34-trimethyl-7,19,31-trioxido-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-2,8,14,20,26,32-hexone | CAS Registry Number: 19624-79-4
Synonyms: Fusigen, 3,15,27-Triamino-7,19,31-trihydroxy-10,22,34-trimethyl-1,13,25-triox-7,19,31-triazacyclohexa- triaconta-9,21,33-triene-2,8,1420,26,32-hexonato- iron (stereoisomer)

Molecular Formula: C33H51FeN6O12Molecular Weight: 779.646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: KUQNHSOWVDQAOF-BBXZRSJSSA-N

19624-79-4
FUSIGEN B (2 suppliers)59112-17-3
Fusigen, deferri- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,15,27-triamino-7,19,31-trihydroxy-10,22,34-trimethyl-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-2,8,14,20,26,32-hexone | CAS Registry Number: 29194-23-8
Synonyms: Iron-free triacetyl fusigen, AC1L8RU6, NSC295380, FUSIGEN, TRIACETYL (IRON-FREE), NSC-295380, 3,15,27-triamino-7,19,31-trihydroxy-10,22,34-trimethyl-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-2,8,14,20,26,32-hexone

Molecular Formula: C33H54N6O12Molecular Weight: 726.814860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: CGMACWYGXJQZQW-UHFFFAOYSA-N

29194-23-8
FUSION (SILANE DERIVATIVE) (1 supplier)77271-96-6
Fusion glycoprotein (92-106) (0 suppliers)406477-46-1
Fustic (extract) (2 suppliers)85595-40-0
Fustin (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 20725-03-5
Synonyms: Dihydrofisetin, Tetrahydroxyflavanone, 2,3-Dihydrofisetin, NSC59264, CHEBI:583816, AIDS001416, AIDS-001416, CID246330, Flavanone, 3,3',4',7-tetrahydroxy-, ST081375, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychroman-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, trans-

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FNUPUYFWZXZMIE-UHFFFAOYSA-N

20725-03-5
FUT 5923 (1 supplier)84729-87-3
FUT10 Protein, Human, Recombinant (His) (1 supplier)
FUT7 Protein, Mouse, Recombinant (His) (1 supplier)
FUT8 Protein, Hamster, Recombinant (aa 68-575, His) (1 supplier)
FUT8 Protein, Human, Recombinant (aa 68-575, His) (1 supplier)
Futalosine (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]propanoyl]benzoic acid | CAS Registry Number: 210644-32-9
Synonyms: futalosine, CHEBI:51310, C16999, 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-|A-D-ribo-heptofuranuronoyl]benzoic Acid, 3-{3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]propanoyl}benzoic acid

Molecular Formula: C19H18N4O7Molecular Weight: 414.368820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VEDWXCWBMDQNCV-SCFUHWHPSA-N

210644-32-9
Futibatinib (7 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1448169-71-8
Synonyms: TAS-120, FGFR-IN-1, UNII-4B93MGE4AL, TAS120, 4B93MGE4AL, futibatinib (proposed INN), GTPL9786, CHEMBL3701238, SCHEMBL15345470, TAS 120 [WHO-DD], TAS 120, MolPort-044-561-817, BDBM161389, BCP17213, EX-A1862, AKOS032945115, ZINC207800318, CS-6031, Example 2 [WO2013108809], HY-100818

Molecular Formula: C22H22N6O3Molecular Weight: 418.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KEIPNCCJPRMIAX-HNNXBMFYSA-N

1448169-71-8
Futoamide (3 suppliers)
Compound Structure IUPAC Name: (2E,6E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide | CAS Registry Number: 23477-80-7
Synonyms: (E,E)-Futoamide, (2E,6E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide, SCHEMBL20959756, CHEBI:141546, (2E,6E)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-2,6-heptadienamide, (2E,6E)-7-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide, (2E,6E)-7-(2HH-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide

Molecular Formula: C18H23NO3Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUXVACSRPRMSN-KQQUZDAGSA-N

23477-80-7
Futoenone (4 suppliers)
Compound Structure Synonyms: (-)-Futoenone, CHEMBL295191, SCHEMBL3468519, CHEBI:132647, SXHVHWXETMBKPP-KXXATPMCSA-N, OAS 1136, DNC003704, ZINC29395822, (2alpha,4alpha,5beta,5aalpha)-4-(1,3-Benzodioxol-5-yl)-2,3,4,5-tetrahydro-7-methoxy-5-methyl-8H-2,5a-methano-1-benzoxepin-8-one, (2S,4S,5R,5aS)-4-(2H-1,3-benzodioxol-5-yl)-7-methoxy-5-methyl-2,3,4,5-tetrahydro-8H-2,5a-methano-1-benzoxepin-8-one

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXHVHWXETMBKPP-KXXATPMCSA-N

19913-01-0
Futokadsurin C (6 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3R,4S,5S)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 852459-91-7
Synonyms: futokadsurin C, (7R,8R,7'S,8'S)-3',4'-dimethoxy-3,4-methylenedioxy-7,7'-epoxylignan, 5-[(2R,3R,4S,5S)-5-(3,4-dimethoxyphenyl)-3,4-dimethyltetrahydrofuran-2-yl]-1,3-benzodioxole, FutokadsurinC, CHEBI:65938

Molecular Formula: C21H24O5Molecular Weight: 356.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSMDOSKNXLVXIP-WVGOSAFVSA-N

852459-91-7
Futoquinol (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one | CAS Registry Number: 28178-92-9
Synonyms: AC1NQZ5C, C10574, CHEMBL498296, (E)-2-Allyl-4-(2-(1,3-benzodioxol-5-yl)-1-methylvinyl)-4,5-dimethoxy-2,5-cyclohexadien-1-one, 2,5-Cyclohexadien-1-one, 4-(2-(1,3-benzodioxol-5-yl)-1-methylethenyl)-4,5-dimethoxy-2-(2-propenyl)-, (E)-, 2-Allyl-4-[(E)-2-(1,3-benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2,5-cyclohexadien-1-one, 4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOZTYYBGNNXAOI-NTEUORMPSA-N

28178-92-9
Futuximab (1 supplier)1310460-85-5
FUZAMYCIN (2 suppliers)97162-38-4
Fuzapladib calcium (1 supplier)141284-77-7
Fuzapladib potassium (1 supplier)141284-74-4
Fuziline (7 suppliers)
Compound Structure Synonyms: Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,6alpha,14alpha,15alpha,16beta)-

Molecular Formula: C24H39NO7Molecular Weight: 453.568960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FPECZWKKKKZPPP-JIHBGUTISA-N

80665-72-1
Fuzlocillin (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 66327-51-3
Synonyms: Furazlocillin, Fuzlocilina, Fuzlocilline, Fuzlocillinum, UNII-J6UQP7JHOT, Fuzlocillin [INN:BAN], Fuzlocilina [INN-Spanish], Fuzlocilline [INN-French], Fuzlocillinum [INN-Latin], BAY Vk 4999, 66327-51-3 (Parent), EINECS 263-267-4, 61835-48-1 (mono-hydrochloride salt), (2S,5R,6R)-6-((2R)-2-(3-((E)-Furfurylideneamino)-2-oxo-1-imidazolidinecarboxamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2S-(2 alpha,5 alpha,6 beta(S*)))-6-(((((3-((2-Furanylmethylene)amino)-2-oxo-1-imidazolidinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((3-((2-furanylmethylene)amino)-2-oxo-1-imidazolidinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*(E))))-, 61835-48-1

Molecular Formula: C25H26N6O8SMolecular Weight: 570.574340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YSUBQYRZZFVMTL-YNDGFOBUSA-N

66327-51-3
Fuzopyzazol (3 suppliers)
Compound Structure IUPAC Name: (5R)-3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide | CAS Registry Number: 127139-42-8
Synonyms: ZINC01875800, ZINC01875801, CID1624442

Molecular Formula: C12H19N3OSMolecular Weight: 253.363760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICRQITXRBYBVBH-SECBINFHSA-N

127139-42-8
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