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CHEMICAL products beginning with : F
10351 to 10400 of 14175 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 
Fowler's solution (0 suppliers)
Foxtril (0 suppliers)115039-03-7
FOY 251 Benzyl Ester Hydrochloride (11 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
FOZIVUDINE TIDOXIL (10 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-d4 (2 suppliers)
FP-TZTP PRECURSOR (1 supplier)606114-32-3
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
FPEB PRECURSOR (1 supplier)1031370-96-3
FPG PROTEIN (1 supplier)78783-53-6
FPH1 10MG (12 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 (11 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
FPIB (6 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 (4 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 64176; 2,5-DIMETHYL-4-[2-BENZYLBENZOYL]-1H-PYRROLE-3-CA RBOXYLIC ACID METHYL ESTER (8 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 (2 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
FPM???? (1 supplier)216883-60-2
FPR A14 (1 supplier)
FPR A14;1,3-Benzodioxolane-5-carboxylicacid4'-benzyloxy-3'-Methoxybenzylidenehydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 329691-12-5
Synonyms: ST020520, AG-14, AC1NUHUY, AG14, CHEMBL484736, GTPL5835, SCHEMBL13496991, MolPort-004-951-820, AG 14, ZINC1106648, STL389346, AKOS024278292, B7202, FPR A14|1,3-Benzodioxolane-5-carboxylic acid 4'-benzyloxy-3'-methoxybenzylidene hydrazide, N'-{(Z)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-1,3-benzodioxole-5-carbohydrazide, N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide, N-[[3-methoxy-4-(phenylmethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide, 2H-benzo[3,4-d]1,3-dioxolan-5-yl-N-{(1Z)-2-[3-methoxy-4-(phenylmethoxy)phenyl] -1-azavinyl}carboxamide

Molecular Formula: C23H20N2O5Molecular Weight: 404.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULOKADSYVZOTTL-CFRMEGHHSA-N

329691-12-5
FPR1 PROTEIN, PODOSPORA ANSERINA (4 suppliers)147478-71-5
FPS-ZM1 (15 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-cyclohexylbenzamide | CAS Registry Number: 945714-67-0
Synonyms: N-benzyl-4-chloro-N-cyclohexylbenzamide, SCHEMBL1169839, RL06162, N-Benzyl-N-cyclohexyl-4-chlorobenzamide

Molecular Formula: C20H22ClNOMolecular Weight: 327.847780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDFKWGIBQMHSOH-UHFFFAOYSA-N

945714-67-0
FPT Inhibitor I (1 supplier)
FPT Inhibitor II (1 supplier)
FPT Inhibitor III (1 supplier)
FPTQ (2 suppliers)864863-72-9
Fpykyne > 95 % (1 supplier)1161009-63-7
FPYME STANDARD (1 supplier)640749-61-7
Fr (2 suppliers)
Compound Structure IUPAC Name: francium | CAS Registry Number: 7440-73-5
Synonyms: FRANCIUM, francio, Franzium, 36840-25-2, 87Fr, AC1O3H07, CHEBI:33323, CTK4H7235, AG-F-28747

Molecular Formula: FrMolecular Weight: 223.019736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLMCZVJOEAUDNE-UHFFFAOYSA-N

7440-73-5
FR 10024 (2 suppliers)32912-40-6
FR 122047 HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone hydrochloride | CAS Registry Number: 130717-51-0
Synonyms: FR 122047 hydrochloride, F7553_SIGMA, MolPort-003-983-767, COX-1 Inhibitor, FR122047, FR 122047, CID196840, IN1374, FR-122047, 1-((4,5-Bis(4-methoxyphenyl)-2-thiazoyl)carbonyl)-4-methylpiperazine, 1-[(4,5-Bis(4-methoxyphenyl)-2-thiazoyl)carbonyl]-4-methylpiperazine hydrochloride, 1-[(4,5-Bis(4-methoxyphenyl-2-thiazoyl)carbonyl]-4-methylpiperazine, Hydrochloride, 4,5-Bis(4-methoxyphenyl-2-[(1-methylpiperazin-4-yl)carbonyl]thiazole, Hydrochloride, Piperazine, 1-((4,5-bis(4-methoxyphenyl)-2-thiazolyl)carbonyl)-4-methyl-, monohydrochloride

Molecular Formula: C23H26ClN3O3SMolecular Weight: 459.988840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWMAVHIKOAOSFM-UHFFFAOYSA-N

130717-51-0
FR 1232/1 (3 suppliers)104585-78-6
FR 1233/1 (3 suppliers)104585-77-5
FR 1297 (2 suppliers)136286-57-2
FR 134043 (0 suppliers)
Compound Structure Synonyms: L-Valine, N(5)-carboxy-N(2)-(2-methyl-1-oxopropyl)-L-ornithyl-L-threonyl-(2Z)- 2-amino-2-butenoyl-(alphaS,3S,6R)-3-amino-6-hydroxy-2-oxo-alpha-(phenylmethyl)-1-piperidineacetyl-2-amino-N-methyl-O-sulfo-5-(sulfooxy)-L-tyrosyl-,(6->2)-lactone,(1->5)-lactam,

Molecular Formula: C47H61N9Na2O19S2Molecular Weight: 1166.149 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: IWJLNJUNSPOOGU-TUQIBWLKSA-L

177079-46-8
FR 139317; N-[N-[N-[(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYL]-L-LEUCYL]-1 -METHYL-D-TRYPTOPHYL]-3-(PYRIDIN-2-YL)-D-ALANINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 142375-60-8
Synonyms: Tocris-1210, CHEBI:385873, FR 139317, CID107810, FR-139317, NCGC00025042-01, NCGC00025042-02, FR139317, LS-16125, 2-((1-(Hexahydro-1H-azepinyl)carbonyl)amino-4-methylpentanoyl)-3-(-(1-methyl-1H-indolyl)propionyl)amino-3-(2-pyridyl)propionic acid, D-Alanine, N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl-1-methyl-D-tryptophyl-3-(2-pyridinyl)-, D-Alanine, N-(N-(N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl)-1-methyl-D-tryptophyl)-3-(2-pyridinyl)-, (R)-2-[(R)-2-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-3-(1-methyl-1H-indol-3-yl)-propionylamino]-3-pyridin-2-yl-propionic acid

Molecular Formula: C33H44N6O5Molecular Weight: 604.739660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIOKMIQQPDDTNO-UPRLRBBYSA-N

142375-60-8
FR 14060 (0 suppliers)68403-31-6
FR 160 (0 suppliers)195257-19-3
FR 160492 (2 suppliers)131910-10-6
FR 17126 (0 suppliers)78931-34-7
FR 19346 (2 suppliers)79226-66-7
FR 41571 (3 suppliers)79335-77-6
FR 46758 (3 suppliers)83545-18-0
FR 48217 (1 supplier)
Compound Structure IUPAC Name: (2R,7S)-2,7-diamino-3-[(3S)-4-[[(1R)-1-carboxyethyl]amino]-3-[[(2S)-2-(docosanoylamino)propanoyl]amino]-4-oxobutyl]-4-oxooctanedioic acid | CAS Registry Number: 82876-27-5
Synonyms: AC1NX8KK, FR-48217, (2R,7S)-2,7-diamino-3-[(3S)-3-[[(2S)-2-(docosanoylamino)propanoyl]amino]-4-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutyl]-4-oxooctanedioic acid, D-Alanine, N-(1-oxodocosyl)-L-alanyl-D-gamma-glutamyl-L-erythro-alpha,episilon-diaminopimelyl-

Molecular Formula: C40H73N5O10Molecular Weight: 784.035120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: NBLZCSOUWXHAOD-QTVQWWCLSA-N

82876-27-5
FR 50948 (4 suppliers)
Compound Structure IUPAC Name: sodium;N-(3-carboxy-4-oxopyrimido[1,2-c]quinazolin-10-yl)-2,3-dimethylpentanimidate | CAS Registry Number: 100508-89-2
Synonyms: FR-50948

Molecular Formula: C19H19N4NaO4Molecular Weight: 390.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVQQYCJUZDYHLN-UHFFFAOYSA-M

100508-89-2
FR 642/2 (0 suppliers)66777-23-9
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