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CHEMICAL products beginning with : F
3701 to 3750 of 14233 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FITC-SS-ALA-AMYLOID SS-PROTEIN (1-42) AmmONIum SALT (1 supplier)1802087-77-9
FITC-SS-ALA-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (1 supplier)1802087-76-8
FITM (6 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-methyl-N-[4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 932737-65-0
Synonyms: CHEMBL566581, 4-fluoro-N-methyl-N-[4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide, 4-Fluoro-N-Methyl-N-{4-[6-(Propan-2-Ylamino)pyrimidin-4-Yl]-1,3-Thiazol-2-Yl}benzamide, GTPL8767, SCHEMBL12263874, BDBM50301520, ZINC45245958, CS-6862, HY-101845, 4-fluoro-N-(4-(6-(isopropylamino)pyrimidin-4-yl)thiazol-2-yl)-N-methylbenzamide, 4-Fluoro-N-[4-[6-(isopropylamino)-4-pyrimidinyl]-2-thiazolyl]-N-methylbenzamide, FM9

Molecular Formula: C18H18FN5OSMolecular Weight: 371.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WIVGIKIKQHUFOD-UHFFFAOYSA-N

932737-65-0
Fiton (0 suppliers)86753-01-7
FITONE (19 suppliers)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadecan-2-one | CAS Registry Number: 502-69-2
Synonyms: PHYTONE, Hexahydrofarnesyl acetone, Hexahydrofarnesylacetone, ZERO/001268, 2-Pentadecanone, 6,10,14-trimethyl-, MolPort-001-758-493, CID10408, EINECS 207-950-7, 6,10,14-Trimethylpentadecan-2-one, 6,10,14-TRIMETHYL-2-PENTADECANONE, 13955-74-3, 16825-16-4

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHWDWIHXSPCOKZ-UHFFFAOYSA-N

502-69-2
FiveleafGynostemma Herb Extract (1 supplier)
FIXAPRET PCLS (2 suppliers)56525-46-3
Fixateur Itc (16 suppliers)
Compound Structure IUPAC Name: 11-methyldodecan-1-ol | CAS Registry Number: 68526-86-3
Synonyms: Isotridecanol, Isotridecanol-, Isotridecan-1-ol, ISOTRIDECYL ALCOHOL, 11-Methyldodecanol, EINECS 248-469-2, Alcohols, C11-14-iso-, C13-rich, CID33865, EINECS 271-235-6, EINECS 288-581-9, LS-86446, 27458-92-0, 41444-39-7, 85763-57-1

Molecular Formula: C13H28OMolecular Weight: 200.360820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUJLWPFSUCHPQL-UHFFFAOYSA-N

68526-86-3
Fixatives (1 supplier)
FIXB PROTEIN (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 137498-12-5
Synonyms: alpha-D-Mannose, alpha-D-Mannopyranose, alpha-Mannose, alpha-D-Man, UNII-W3F28J9G0W, CHEBI:28729, 7296-15-3, W3F28J9G0W, 3h-mannose, Manalpha1,, 1rdl, 1rin, 29696-75-1, D07LUR, Epitope ID:130701, AC1L4HD7, AC1Q59RC, SCHEMBL76882, CHEMBL365590, WQZGKKKJIJFFOK-PQMKYFCFSA-N

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-PQMKYFCFSA-N

137498-12-5
Fixers, Photographic (2 suppliers)
fixing agent for paper mill (0 suppliers)
Fixing Agents (4 suppliers)
Fixing Agents, Textile (5 suppliers)
FIXJ PROTEIN (4 suppliers)136253-38-8
FIXK PROTEIN (4 suppliers)131201-22-4
FIXX PROTEIN (4 suppliers)
Compound Structure IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 137497-03-1
Synonyms: Indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1477-50-5, 2-Carboxyindole, 2-Indolecarboxylic acid, NSC 16598, Indol-2-Carboxylic Acid, 2-INDOLYLFORMIC ACID, 1H-Indolecarboxylic acid, EINECS 216-030-4, MFCD00005611, Indole-2-carboxylate, CHEMBL278390, 2-INDOLE CARBOXYLIC ACID, HCUARRIEZVDMPT-UHFFFAOYSA-N, Indole-2-carboxylic acid, 99%, 1h-indol-2-carbons, carboxyindole, 2-Indolecarboxylate, indolecarboxylic acid

Molecular Formula: C9H7NO2Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

137497-03-1
FJW (0 suppliers)87181-06-4
FK 101 (2 suppliers)60476-14-4
FK 1052 (3 suppliers)
Compound Structure IUPAC Name: (7R)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride | CAS Registry Number: 129299-90-7
Synonyms: Fabesetron hydrochloride, Fabesetron hydrochloride (JAN), CID180494, FK-1052, D01838

Molecular Formula: C18H20ClN3OMolecular Weight: 329.823900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POKFYJWUPWZYQV-BTQNPOSSSA-N

129299-90-7
FK 206 (0 suppliers)77301-25-8
FK 215 (3 suppliers)77308-21-5
FK 23 (ion exchanger)(9CI) (0 suppliers)12776-12-4
FK 317 (4 suppliers)
Compound Structure Synonyms: Fk 317 Dihydrobenzoxazine, CID190373, FK-317

Molecular Formula: C19H21N3O8Molecular Weight: 419.385340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BUZDGGFWWPZBIN-UHFFFAOYSA-N

102409-92-7
FK 375 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoate;dihydrochloride | CAS Registry Number: 85476-81-9
Synonyms: 1H-Indole-3-acetic acid, 5-methoxy-, 4-((2-(4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1-piperazinyl)ethoxy)carbonyl)phenyl ester, dihydrochloride, 2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoate dihydrochloride, AC1Q3B1R, AC1L35Q2, AR-1C3663, FK-375, KB-226980, 4-(2-(4-Pyrrolidinocarbonylmethyl)piperazinoethyloxycarbonyl)phenyl 5-methoxyindole-3-acetate dihydrochloride

Molecular Formula: C30H38Cl2N4O6Molecular Weight: 621.551920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JVFOMTHLHZHFOJ-UHFFFAOYSA-N

85476-81-9
FK 506M (2 suppliers)152406-16-1
FK 565 (4 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2-amino-7-[[(1R)-1-carboxyethyl]amino]-6-[[(4R)-4-carboxy-4-(heptanoylamino)butanoyl]amino]-7-oxoheptanoic acid | CAS Registry Number: 79335-75-4
Synonyms: FK-565, FR 41565, Heptanoyl-gamma-D-glutamyl-L-meso-diaminopimelyl-D-alanine, (2r,6s)-2-amino-7-{[(1r)-1-carboxyethyl]amino}-6-[(n-heptanoyl-d-|A-glutamyl)amino]-7-oxoheptanoic acid, D-Alanine, N-(1-oxoheptyl)-D-gamma-glutamyl-(6R)-6-carboxy-L-lysyl-, N-(1-Oxoheptyl)-D-gamma-glutamyl-(6R)-6-carboxy-L-lysyl-D-alanine, D-Alanine, N-((R)-6-carboxy-N2-(N-(1-oxoheptyl)-D-gamma-glutamyl)-L-lysyl)-, (2R,6S)-2-amino-6-[[(4R)-4-(heptanoylamino)-5-hydroxy-5-oxopentanoyl]amino]-7-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid, FR-41565, AC1L3GPT, AC1Q2VSL, AC1Q5R1L, KST-1A8479, AR-1A3081, LS-186798, LS-187467, D-Alanine, N-(1-oxoheptyl)-D-g-glutamyl-(6R)-6-carboxy-L-lysyl-, N-[N2-(N-Heptanoyl-.gamma.-D-glutamyl)-meso-2(L),2'-(D)-diamino-1-pimeloyl]-D-alanine

Molecular Formula: C22H38N4O9Molecular Weight: 502.558520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ZRWBSKCFKHSDHD-LVQVYYBASA-N

79335-75-4
FK 888; (4R)-4-HYDROXY-1-[(1-METHYL-1H-INDOL-3-YL)CARBONYL]-L-PR OLYL-N-METHYL-3-(2-NAPHTHALENYL)-N-BENZYL-L-ALAN INAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide | CAS Registry Number: 138449-07-7
Synonyms: FK 888, FK-888, CID107967, PDSP2_000648, NCGC00159560-01, LS-193299, BRD-K83508485-001-01-9, L-Alaninamide, (4R)-4-hydroxy-1-((1-methyl-1H-indol-3-yl)carbonyl)-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-, L-Alaninamide, trans-4-hydroxy-1-((1-methyl-1H-indol-3-yl)carbonyl)-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-, N(2)-(4-Hydroxy-1-(1-methyl-1H-indol-3-yl)carbonyl-L-prolyl)-N-methyl-N-phenylmethyl-3-(2-naphthyl)-L-alaninamide

Molecular Formula: C36H36N4O4Molecular Weight: 588.695440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFNKQTIJVFGCKQ-PDJGWCFMSA-N

138449-07-7
FK 960 (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-fluorobenzamide | CAS Registry Number: 133920-70-4
Synonyms: SureCN194951, AC1L490H, N-(4-acetylpiperazin-1-yl)-4-fluorobenzamide

Molecular Formula: C13H16FN3O2Molecular Weight: 265.283443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTOKQKWTUYYVAO-UHFFFAOYSA-N

133920-70-4
FK-330 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-[2-oxo-2-[4-[6-(trifluoromethyl)pyrimidin-4-yl]oxypiperidin-1-yl]ethyl]-3-pyridin-2-ylpropanamide | CAS Registry Number: 442198-67-6
Synonyms: UNII-K47C68D94B, FR-260330, SCHEMBL4918744, K47C68D94B, 2-Pyridinepropanamide, alpha-(((2E)-3-(4-chlorophenyl)-1-oxo-2-propen-1-yl)amino)-N-(2-oxo-2-(4-((6-(trifluoromethyl)-4-pyrimidinyl)oxy)-1-piperidinyl)ethyl)-, (alphaS)-, LS-192510

Molecular Formula: C29H28ClF3N6O4Molecular Weight: 617.026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MVJHAYBYNRTWJF-CJHOVAGGSA-N

442198-67-6
FK-5 (5 suppliers)109581-93-9
FK-506 3'-METHYL ETHER (11 suppliers)
Compound Structure Synonyms: FK-506 3'-Methyl Ether, CTK8E6881

Molecular Formula: C45H71NO12Molecular Weight: 818.044740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IMAXYWYQSRHDMG-RGSPJBABSA-N

124554-16-1
FK-866 (22 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide | CAS Registry Number: 658084-64-1
Synonyms: APO-866, Daporinad, Daporinad [INN], APO866, 2gvj, (2E)-N-(4-(1-Benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)prop-2-enamide, APO 866, FK 866, AC1OCAEU, SureCN156944, UNII-V71TF6V9M7, CHEMBL566757, 2g97, MolPort-020-313-404, FK866, APO866 (FK866), FK866 (APO866), ABP000267, FD5006, AKOS015994576

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

658084-64-1
FK-BINDING PROTEIN (7 suppliers)131144-19-9
FK330 dihydrate (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-[2-oxo-2-[4-[6-(trifluoromethyl)pyrimidin-4-yl]oxypiperidin-1-yl]ethyl]-3-pyridin-2-ylpropanamide;dihydrate | CAS Registry Number: 682813-92-9
Synonyms: UNII-438P29IEDO, FK-330 dihydrate, FR-260330 dihydrate, 438P29IEDO

Molecular Formula: C29H32ClF3N6O6Molecular Weight: 653.056 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ULJYWSVDASRELY-FPINKFAQSA-N

682813-92-9
FK409 (9 suppliers)
Compound Structure IUPAC Name: (E,2E)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enamide | CAS Registry Number: 138472-01-2
Synonyms: nor-3, FK 409, (+/-)-(E)-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexeneamide, FK-409, AC1O5OKI, DSSTox_CID_28141, DSSTox_RID_82706, DSSTox_GSID_48167, CHEMBL173729, Tox21_303605, NCGC00257497-01, CAS-138472-01-2, (E,2E)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enamide, (2E,3E)-4-ethyl-2-(hydroxyimino)-5-nitrohex-3-enamide, ( inverted exclamation markA)-(E)-4-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexenamide

Molecular Formula: C8H13N3O4Molecular Weight: 215.206520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZAGXDHQGXUDDX-AGLLBGTNSA-N

138472-01-2
FK506 BINDING PROTEIN-25 (4 suppliers)147478-69-1
FK973 (7 suppliers)
Compound Structure Synonyms: CCRIS 6861, CID133974, FR 66973, LS-189008, 3,9-Epoxy-3H-azirino(2,3-c)(1)benzazocine-5-carboxaldehyde, 1-acetyl-7,9-bis(acetyloxy)-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,9,9a-hexahydro-, 14-Oxa-1,11-diazatetracyclo[7.4.1.0(2,7).0(10,12)]tetradeca-2,4,6-triene, 11-acetyl-6,9-bis(acetyloxy)-4-formyl-8-[(aminocarbonyloxy)methyl]-

Molecular Formula: C20H21N3O9Molecular Weight: 447.395440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FBXPCVIKIBWXAE-UHFFFAOYSA-N

113202-60-1
FKBP-13 (4 suppliers)142192-36-7
FKGK 11 (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-7-phenylheptan-3-one | CAS Registry Number: 1071000-98-0
Synonyms: Phospholipase A, CHEMBL460312, CTK8E9777, MolPort-009-019-534, ZINC40861221

Molecular Formula: C13H13F5OMolecular Weight: 280.233736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROPVXAWEVYWEQY-UHFFFAOYSA-N

1071000-98-0
FKM (polymer) (0 suppliers)56662-77-2
FL 120B' (4 suppliers)156429-12-8
FL 120C (4 suppliers)156429-13-9
FL 120C' (7 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-3-acetyloxy-11-diazonio-2,4,10-trihydroxy-2-methyl-9-oxo-1-propanoyloxy-3,4-dihydro-1H-benzo[b]fluoren-5-olate | CAS Registry Number: 156429-14-0
Synonyms: FL-120C', 11H-Benzo(b)fluorene-5,10-dione, 2,3,4,11-tetrahydro-3-(acetyloxy)-11-diazo-2-methyl-1-(1-oxopropoxy)-2,4,9-trihydroxy-, (1R-(1-alpha,2-alpha,3-beta,4-alpha))-, AC1L53B8, LS-34842, (1R,2S,3R,4S)-3-acetyloxy-11-diazonio-2,4,10-trihydroxy-2-methyl-9-oxo-1-propanoyloxy-3,4-dihydro-1H-benzo[b]fluoren-5-olate

Molecular Formula: C23H20N2O9Molecular Weight: 468.412900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YJMKDCSMTLNABN-AFXVXQJMSA-N

156429-14-0
FL 155 (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(2-piperidin-1-ylethyl)chromene-8-carboxamide;hydrochloride | CAS Registry Number: 92606-82-1
Synonyms: FL-155, AC1L3T35, 3-Methyl-4-oxo-2-phenyl-N-(2-(1-piperidinyl)ethyl)-4H-1-benzopyran-8-carboxamide, 3-methyl-4-oxo-2-phenyl-N-(2-piperidin-1-ylethyl)chromene-8-carboxamide hydrochloride, 4H-1-Benzopyran-8-carboxamide, 3-methyl-4-oxo-2-phenyl-N-(2-(1-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula: C24H27ClN2O3Molecular Weight: 426.935780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFNSJDVJRWEBNB-UHFFFAOYSA-N

92606-82-1
FL 2 (furan resin) (2 suppliers)25054-13-1
FL 284 (0 suppliers)75672-69-4
FL 380 (3 suppliers)115832-00-3
FL 3A (3 suppliers)79107-84-9
FL 3B (3 suppliers)79107-85-0
3701 to 3750 of 14233 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
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