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CHEMICAL products beginning with : F
18201 to 18250 of 22940 results  Page: << Previous 50 Results 360 361 362 363 364 [365] 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FOXY 5 TRIFLUOROACETIC ACID SALT (1 supplier)
FOXY-5 (TFA) (1 supplier)
FOXY-5 ACETATE (1 supplier)
FOXY-5 TFA(881188-51-8 FREE BASE) (1 supplier)
FOY 251 Benzyl Ester Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [4-(2-oxo-2-phenylmethoxyethyl)phenyl] 4-(diaminomethylideneamino)benzoate;hydrochloride | CAS Registry Number: 71079-12-4
Synonyms: SureCN11418845, 4-[[4-[(Aminoiminomethyl)amino]benzoyl]oxy]benzeneacetic Acid Benzyl Ester Hydrochloride, 4-[[4-[(Aminoiminomethyl)amino]benzoyl]oxy]benzeneacetic Acid Phenylmethyl Ester Hydrochloride

Molecular Formula: C23H22ClN3O4Molecular Weight: 439.891480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFWBXMJJACCAJG-UHFFFAOYSA-N

71079-12-4
FOY 251-D4 (1 supplier)
FOZIVUDINE TIDOXIL (9 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2-decoxy-3-dodecylsulfanylpropyl) hydrogen phosphate | CAS Registry Number: 141790-23-0
Synonyms: Fozivudine tidoxil, Fozivudine, BM 21-1290, BM 21.1290, AC1L20J0, SCHEMBL14032206, LP073782, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono(2-(decyloxy)-3-(dodecylthio)propyl) ester, [(2S,3S,5R)-3-AZIDO-5-(5-METHYL-2,4-DIOXO-3H-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY(2-(DECYLOXY)-3-(DODECYLSULFANYL)PROPOXY)PHOSPHINIC ACID, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (2-decoxy-3-dodecylsulfanyl-propyl) hydrogen phosphate, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2-decoxy-3-dodecylsulfanylpropyl) hydrogen phosphate, 340130-53-2, Phosphoric acid (2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester 2-decyloxy-3-dodecylsulfanyl-propyl ester

Molecular Formula: C35H64N5O8PSMolecular Weight: 745.958 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: IBHARWXWOCPXCR-WELGVCPWSA-N

141790-23-0
FP 16CMAc (0 suppliers)191999-15-2
FP 252 (0 suppliers)88233-70-9
FP-BIOTIN (5 suppliers)
FP-Biotin-[d4] (3 suppliers)
Compound Structure IUPAC Name: 10-[ethoxy(fluoro)phosphoryl]-N-[1,1,5,5-tetradeuterio-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]pentyl]decanamide | CAS Registry Number: 1219356-78-1
Synonyms: FP-Biotin-d4, 10-[ethoxy(fluoro)phosphoryl]-N-[1,1,5,5-tetradeuterio-5-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]pentyl]decanamide

Molecular Formula: C27H50FN4O5PSMolecular Weight: 596.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZIFSFLGSUTZFCP-AUZVCRNNSA-N

1219356-78-1
FP-Biotin-d4 (2 suppliers)
FP-CIT AZETIDINIUM SALT (1 supplier)
FP-TZTP PRECURSOR (1 supplier)606114-32-3
FP0429 (2 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-amino-1-[(E)-3-carboxyprop-2-enoyl]pyrrolidine-2,4-dicarboxylic acid | CAS Registry Number: 870860-41-6
Synonyms: MTD2HMA6LY, UNII-MTD2HMA6LY, FP-0429, CHEMBL212233, (2S,4S)-4-amino-1-((E)-3-carboxyacryloyl)pyrrolidine-2,4-dicarboxylic acid, (2S,4S)-4-amino-1-[(2E)-3-carboxyprop-2-enoyl]pyrrolidine-2,4-dicarboxylic acid, FP 0429, GTPL1409, SCHEMBL4662553, BDBM50191052, Q27077724, (2S,4S)-4-amino-1-[(E)-3-carboxyprop-2-enoyl]pyrrolidine-2,4-dicarboxylic acid, 2,4-Pyrrolidinedicarboxylic acid, 4-amino-1-((2E)-3-carboxy-1-oxo-2-propen-1-yl)-, (2S,4S)-, 2,4-Pyrrolidinedicarboxylic acid, 4-amino-1-((2E)-3-carboxy-1-oxo-2-propenyl)-, (2S,4S)-

Molecular Formula: C10H12N2O7Molecular Weight: 272.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZALHFQNLXQORTH-FGLATXDZSA-N

870860-41-6
FPA 124 (8 suppliers)
Compound Structure IUPAC Name: dichlorocopper;[(Z)-(4-oxochromen-3-yl)methylideneamino]thiourea | CAS Registry Number: 902779-59-3
Synonyms: DICHLORO -2-[ METHYLENE]HYDRAZINECARBOTHIOAMIDECOPPERCOMPLEX, DICHLORO(2Z)-2-[(4-OXO-4H-1-BENZOPYRAN-3-YL)METHYLENE]HYDRAZINECARBOTHIOAMIDE COPPER COMPLEX

Molecular Formula: C11H9Cl2CuN3O2SMolecular Weight: 381.725060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZRXQEVFXXQYFS-KHDHKOIVSA-L

902779-59-3
FPDT (1 supplier)
FPEB PRECURSOR (1 supplier)1031370-96-3
FPFT-2216 (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-methoxythiophen-3-yl)triazol-1-yl]piperidine-2,6-dione | CAS Registry Number: 2367619-87-0
Synonyms: SCHEMBL22711398, EX-A6056, HY-145319, CS-0371235

Molecular Formula: C12H12N4O3SMolecular Weight: 292.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKUSCUALKIOIST-UHFFFAOYSA-N

2367619-87-0
FPG PROTEIN (3 suppliers)78783-53-6
FPG, E. COLI (1 supplier)
FPH1 10MG (10 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,6-difluorophenyl)acetamide | CAS Registry Number: 708219-39-0
Synonyms: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,6-difluorophenyl)acetamide, S7451,708219-39-0, ZINC02857102, AGN-PC-0KDFHI, CBKinase1_007203, CBKinase1_019603, AC1M3CG3, Ambcb7818994, SCHEMBL16083224, S7451-10mg, S7451-25mg, S7451-50mg, MolPort-002-094-079, FPH1 (BRD-6125), BRD-6125, s7451, STL255010, AKOS000376622, MCULE-5960544617, BRD-K61250484-001-01-5

Molecular Formula: C16H15ClF2N2O3SMolecular Weight: 388.816706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAOBCCBUTHNTFO-UHFFFAOYSA-N

708219-39-0
FPH2 10MG (10 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)carbamothioylamino]-1-ethylpyrazole-3-carboxamide | CAS Registry Number: 957485-64-2
Synonyms: ST50853312, 4-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}-1-ethyl-1H-pyrazole-3-carboxamide, 4-[(5-chloro-2-methoxyphenyl)carbamothioylamino]-1-ethylpyrazole-3-carboxamide, ZINC02855034, AGN-PC-0KDEIT, CBKinase1_006299, CBKinase1_018699, AC1M38L9, MolPort-001-594-475, FPH2 (BRD-9424), HMS1594G01, STK454899, AKOS003328203, MCULE-8782075422, NE55189, BRD-K94248251-001-01-1, S7452,957485-64-2, 4-({[(5-chloro-2-methoxyphenyl)amino]thioxomethyl}amino)-1-ethylpyrazole-3-car boxamide, 4-(3-(5-Chloro-2-methoxyphenyl)thioureido)-1-ethyl-1H-pyrazole-3-carboxamide

Molecular Formula: C14H16ClN5O2SMolecular Weight: 353.827140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCHRYHSDDPPZBV-UHFFFAOYSA-N

957485-64-2
FPI 45M (0 suppliers)174585-93-4
FPI-1465 (2 suppliers)1452458-70-6
FPI-1602 (3 suppliers)1452460-31-9
FPIB (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-fluoroethylamino)phenyl]-1,3-benzothiazol-6-ol | CAS Registry Number: 1113014-53-1
Synonyms: AKOS022184233, AK-87408, AJ-137800, 2-(4-((2-Fluoroethyl)amino)phenyl)benzo[d]thiazol-6-ol

Molecular Formula: C15H13FN2OSMolecular Weight: 288.339923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMRCSPITBQTAKS-UHFFFAOYSA-N

1113014-53-1
FPL 14144 FUMARATE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide; (E)-but-2-enedioic acid | CAS Registry Number: 118754-13-5
Synonyms: FPL 14144 fumarate, FPL 14145 fumarate, CID6450744, LS-8060, LS-8061, PR1032-644 (+), PR1032-646 (-), (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate, (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, (E)-2-butenedioate, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, (E)-2-butenedioate, 118754-15-7

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RHRGTPCMGDATRY-WLHGVMLRSA-N

118754-13-5
Fpl 52757 (1 supplier)
Compound Structure IUPAC Name: 6,8-diethyl-5-hydroxy-4-oxochromene-2-carboxylic acid | CAS Registry Number: 37467-41-7
Synonyms: 4H-1-Benzopyran-2-carboxylic acid, 6,8-diethyl-5-hydroxy-4-oxo-, AC1Q6AFY, AC1L4QE4, Fpl 52758, CTK4H8221, AR-1G2433, AR-1G2434, AG-J-50603, 6,8-Diethyl-5-hydroxychromone-2-carboxylic acid, 6,8-diethyl-5-hydroxy-4-oxochromene-2-carboxylic acid

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBBZNIVGQORKNC-UHFFFAOYSA-N

37467-41-7
FPL 55712 (4 suppliers)
Compound Structure IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propylchromene-2-carboxylic acid | CAS Registry Number: 40785-97-5
Synonyms: Fpl 55712, 7-[3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)-2-HYDROXYPROPOXY]-4-OXO-8-PROPYL-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, CHEMBL267475, 40786-08-1, 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propyl-4h-chromene-2-carboxylic acid, LMQBMWHHGVZWMR-UHFFFAOYSA-N, 7-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy)-4-oxo-8-propyl-4H-chromene-2-carboxylic acid, AC1L2XVH, FPL-55712 free base, AC1Q5GQ5, SCHEMBL6059336, CHEBI:91977, MolPort-023-276-382, HMS3268H08, BDBM50006812, AKOS024457024, API0008477, NCGC00159548-01, DB-049653, LS-187398

Molecular Formula: C27H30O9Molecular Weight: 498.528 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LMQBMWHHGVZWMR-UHFFFAOYSA-N

40785-97-5
FPL 64176; 2,5-DIMETHYL-4-[2-BENZYLBENZOYL]-1H-PYRROLE-3-CA RBOXYLIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-benzylbenzoyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 120934-96-5
Synonyms: nchembio.79-comp30, nchembio.95-comp16, FPL 64176, Tocris-1403, Lopac-F-131, F131_SIGMA, Lopac0_000548, BSPBio_001345, MLS000860055, NChemBio.2007.4-comp12, CID3423, CHEBI:249982, FPL-64176, MolPort-003-941-354, HMS1989D07, FPL64176, NCGC00015427-01, NCGC00015427-03, NCGC00015427-09, NCGC00025147-01

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDMWHKZANMNXTF-UHFFFAOYSA-N

120934-96-5
FPL 67047XX; AR-C 67047MI (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-(4-benzylphenyl)sulfanyl-4-(7-phenylheptanoylamino)pentanoic acid | CAS Registry Number: 154461-38-8
Synonyms: 1kvo, 4-(s)-[(1-oxo-7-phenylheptyl)amino]-5-[4-(phenylmethyl)phenylthio]pentanoic acid, AC1L2ST2, SureCN5595498, Fpl 67047XX, Fpl-67047XX, CHEMBL1234914, CHEBI:44687, (4S)-5-(4-benzylphenyl)sulfanyl-4-(7-phenylheptanoylamino)pentanoic acid, (S)-4-((1-Oxo-7-phenylheptyl)amino)-5-((4-(phenylmethyl)phenyl)thio)pentanoic acid, Pentanoic acid, 4-((1-oxo-7-phenylheptyl)amino)-5-((4-(phenylmethyl)phenyl)thio)-, (S)-

Molecular Formula: C31H37NO3SMolecular Weight: 503.695380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFSPSZATDQQMK-NDEPHWFRSA-N

154461-38-8
FPL-55712 (6 suppliers)
Compound Structure IUPAC Name: sodium 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propylchromene-2-carboxylate | CAS Registry Number: 40786-08-1
Synonyms: Fpl 55712, Fpl-55712, CHEBI:102840, CID105006, LS-186693, 4H-1-Benzopyran-2-carboxylic acid, 7-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy)-4-oxo-8-propyl-, monosodium salt, 7-((3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxyl))-4-oxo-8-propyl-4H-chromene-2-carboxy late, sodium salt, 7-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-sodium carboxylate(FPL 55712), Sodium; 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-carboxylate, Sodium; 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-carboxylate (FPL 55712), Sodium; 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-carboxylate(FPL-55712)

Molecular Formula: C27H29NaO9Molecular Weight: 520.503530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZDEVPOBNLIVGFA-UHFFFAOYSA-M

40786-08-1
Fpl-57231 (1 supplier)
Compound Structure IUPAC Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propylchromen-2-yl]propanoic acid | CAS Registry Number: 76833-60-8
Synonyms: FPL 57231, AC1L3U6Y, SureCN10934442, 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propylchromen-2-yl]propanoic acid, 4H-1-Benzopyran-2-propanoic acid, 7-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy)-4-oxo-8-propyl-

Molecular Formula: C29H34O9Molecular Weight: 526.574860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QYBNDUVDBQPMBK-UHFFFAOYSA-N

76833-60-8
FPL-62129 (2 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-propan-2-yl 4-[3-chloro-6-fluoro-2-(trifluoromethyl)phenyl]-2-(fluoromethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 95445-79-7
Synonyms: Fpl-62129, 3,5-Pyridinedicarboxylic acid, 4-(3-chloro-6-fluoro-2-(trifluoromethyl)phenyl)-2-(fluoromethyl)-1,4-dihydro-6-methyl-, 3-methyl 5-(1-methylethyl) ester, Fpl 62129, SCHEMBL7271053, FPL-62129XX, DTXSID60914997, 3-O-methyl 5-O-propan-2-yl 4-[3-chloro-6-fluoro-2-(trifluoromethyl)phenyl]-2-(fluoromethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, 3-Methyl 5-(1-methylethyl) 4-(3-chloro-6-fluoro-2-(trifluoromethyl)phenyl)-2-(fluoromethyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate, 3-Methyl 5-propan-2-yl 4-[3-chloro-6-fluoro-2-(trifluoromethyl)phenyl]-2-(fluoromethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C20H19ClF5NO4Molecular Weight: 467.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OBWJAVIHPMZUHG-UHFFFAOYSA-N

95445-79-7
FPM ADAPTER ORING, LS47HP (1 supplier)
FPM GASKET SET FOR 10IN CARTRIDGE (1 supplier)
FPM INNER ORING, LS47HP (1 supplier)
FPM O-RING 222 EA. (1 supplier)
FPM O-RING FOR 142MM PTFE COATED HOLDER (1 supplier)
FPM O-RING FOR STANDARD PV (1 supplier)
FPM O-RING FOR WIDE MOUTH PV (1 supplier)
FPM ORING 47MM (1 supplier)
FPM ORING 90MM (1 supplier)
FPM ORING FOR 293MM HOLDLERS (1 supplier)
FPM ORING KST47 (1 supplier)
FPM???? (2 suppliers)216883-60-2
FPMINT (2 suppliers)924866-33-1
FPMN OUTER ORING, LS47HP (1 supplier)
FPP(FERTILIZATION PROMOTING PEPTIDE), CERTIFIED REFERENCE MATERIAL (1 supplier)
18201 to 18250 of 22940 results  Page: << Previous 50 Results 360 361 362 363 364 [365] 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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