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CHEMICAL products beginning with : F
3701 to 3750 of 14175 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 
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)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 (23 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
FL-160 ANTIGEN (4 suppliers)140114-52-9
FL-411 (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-7-methyl-1,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one | CAS Registry Number: 2118944-88-8
Synonyms: FL411, FL 411, FL-411,, HY-111102, CS-0034229, 2-(4-Hydroxy-3,5-Dimethylphenyl)-7-Methyl-5,6,7,8-Tetrahydropyrido[4',3':4,5]thieno[2,3-D]pyrimidin-4(3h)-One, 4V1

Molecular Formula: C18H19N3O2SMolecular Weight: 341.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZNSSLBIZKSMHU-UHFFFAOYSA-N

2118944-88-8
FL-70 (0 suppliers)55070-06-9
FL118 (7 suppliers)
Compound Structure Synonyms: CHEMBL52057, NSC606174, 10,11-Methylenedioxy-20(RS)-camptothecin, 7-Ethyl-7-hydroxy-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, ethyl(hydroxy)[?]dione, NSC 634724, ACMC-20bx6z, AC1L7SQ7, AC1Q6PF9, SCHEMBL9563404, CTK6D0281, 10H-1,3-Dioxolo(4,5-g)pyrano(3,4:6,7)indolizino(1,2-b)quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-, (7S)-, 135415-73-5, BDBM50045377, CID 72403, NSC-606174, BC600715, DA-44156, NCI60_004656, PL024480

Molecular Formula: C21H16N2O6Molecular Weight: 392.361540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RPFYDENHBPRCTN-UHFFFAOYSA-N

151636-76-9
FLA 405 (0 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)-3-bromo-N,N-dimethylaniline | CAS Registry Number: 72727-93-6
Synonyms: AC1MIFO0, FLA-405, 4-(2-aminopropyl)-3-bromo-N,N-dimethylaniline

Molecular Formula: C11H17BrN2Molecular Weight: 257.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARGFOZNYKJJBV-UHFFFAOYSA-N

72727-93-6
FLA 659 (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide | CAS Registry Number: 84226-15-3
Synonyms: CHEMBL303334, AC1MHWAJ, FLA-659, BDBM50026053, PDSP2_000911, A 36569, 3,5-Dibromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide, 3,5-dibromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide

Molecular Formula: C15H20Br2N2O3Molecular Weight: 436.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNFBCMWINGLNPB-VIFPVBQESA-N

84226-15-3
FLA 788 (0 suppliers)79763-44-3
FLA 981 (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide | CAS Registry Number: 131060-07-6
Synonyms: Fla 981, AC1L2OL2, Fla-981, SureCN3805663, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxy-, N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVWKVVFFVMXULU-UHFFFAOYSA-N

131060-07-6
FLAA PROTEIN (4 suppliers)133606-66-3
FLAB PROTEIN (4 suppliers)140470-87-7
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