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CHEMICAL products beginning with : F
10701 to 10750 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 
Fotemustine (18 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-diethoxyphosphorylethyl)-1-nitrosourea | CAS Registry Number: 92118-27-9
Synonyms: Muphoran, Fotemustina, Fotemustinum, Mustoforan, Fotemustinum [Latin], Servier-10036, Fotemustina [Spanish], Muphoran (TN), Fotemustine [BAN:INN], Fotemustine (INN/BAN), C9H19ClN3O5P, CCRIS 6337, Servier brand of fotemustine, CID104799, DB04106, S 10036, S-10036, LS-106511, Diethyl-1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate, D07255

Molecular Formula: C9H19ClN3O5PMolecular Weight: 315.691021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAKWPXVTIGTRJH-UHFFFAOYSA-N

92118-27-9
FOTOFIL (2 suppliers)65256-47-5
FOTRETAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-[2,4,4,6,6-pentakis(aziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine | CAS Registry Number: 37132-72-2
Synonyms: Photrinum, Fortrin, Fotrin, Fotretamine, Photrine, Photrin, Fotretamina, Fotretaminum, Fotretaminum [Latin], Fotretamina [Spanish], Fotretamine [INN], C14H28N9OP3, CHEBI:552686, MolPort-002-705-197, UNII-7Z7670589C, NSC 216135, CID65800, BRN 1057273, NSC216135, ZINC08214568

Molecular Formula: C14H28N9OP3Molecular Weight: 431.353103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SCGZIPCHOAVGCL-UHFFFAOYSA-N

37132-72-2
Fouchet'S Reagent (for Bile Pigment) (0 suppliers)
Fougerite (0 suppliers)
Foundry Chemicals (6 suppliers)
Foundry Coke (4 suppliers)
Foundry Furan Resin (3 suppliers)
Foundry Products (2 suppliers)
Foundry Resin (0 suppliers)
Foundry Resins (5 suppliers)
Foundry Resins & Coatings (2 suppliers)
Fouquierol (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S,5R,8R,9R,10R,13R,14R,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-6-ene-2,5-diol | CAS Registry Number: 53822-98-3

Molecular Formula: C30H52O3Molecular Weight: 460.743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOXTVVMIAYODJX-GPDZCRDTSA-N

53822-98-3
Four-arm Poly Carboxyl Termini (1 supplier)
Four-arm Poly Hydroxy Termini (1 supplier)
Four-arm Poly Succinimidyl ester Termini (1 supplier)
FOURPHIT (4 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-1-(1-phenylcyclohexyl)piperidine | CAS Registry Number: 104639-01-2
Synonyms: Fourphit, CID128615, 4-Isothiocyanato-1-(1-phenylcyclohexyl)piperidine, Piperidine, 4-isothiocyanato-1-(1-phenylcyclohexyl)-

Molecular Formula: C18H24N2SMolecular Weight: 300.461560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAHYIAVTWZVTMY-UHFFFAOYSA-N

104639-01-2
Fowl adenovirus 10Fowlerite (0 suppliers)12198-06-0
FOWL POX VIRUS P43 PROTEIN (2 suppliers)148972-24-1
Fowler's solution (0 suppliers)
Foxtril (0 suppliers)115039-03-7
Foxy 5 (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{S})-4-carboxy-2-[[(2~{R})-2-[[2-[[(2~{S})-3-carboxy-2-[[(2~{S})-2-formamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 881188-51-8
Synonyms: FOXY-5, CBZ9UL0ARB, UNII-CBZ9UL0ARB, FOXY5, formyl-Met-Asp-Gly-Cys-Glu-Leu, CHEBI:125492, MolPort-039-101-263, N-Formyl-Met-Asp-Gly-Cys-Glu-Leu, WNT-5A derived hexapeptide FOXY-5, ZINC68077856, AKOS025147366, CCG-208076, DB13034, BRD-K13005598-001-01-5, L-Leucine, N-formyl-L-methionyl-L-alpha-aspartylglycyl-L-cysteinyl-L-alpha-glutamyl-

Molecular Formula: C26H42N6O12S2Molecular Weight: 694.772 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WFZPJYYCTSHDJI-ATIWLJMLSA-N

881188-51-8
FOY 251 Benzyl Ester Hydrochloride (6 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 (7 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 (1 supplier)
FP-TZTP PRECURSOR (0 suppliers)606114-32-3
FPA 124 (3 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 (0 suppliers)1031370-96-3
FPG PROTEIN (1 supplier)78783-53-6
FPH1 10MG (8 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 (7 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 (2 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 (0 suppliers)
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 (2 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 (6 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 (1 supplier)
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 (3 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 (0 suppliers)
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 (2 suppliers)
FPR A14;1,3-Benzodioxolane-5-carboxylicacid4'-benzyloxy-3'-Methoxybenzylidenehydrazide (3 suppliers)
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 (2 suppliers)147478-71-5
FPS-ZM1 (11 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 (0 suppliers)
FPT Inhibitor II (0 suppliers)
FPT Inhibitor III (0 suppliers)
10701 to 10750 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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