FK 101,FK 102 Co(II) TFSI salt Suppliers & Manufacturers

CHEMICAL products beginning with : F

6151 to 6200 of 22930 results Page:

120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

FK 101 (1 supplier)

60476-14-4

FK 102 Co(II) TFSI salt (0 suppliers)

IUPAC Name: cobalt(2+);2-pyrazol-1-ylpyridine | CAS Registry Number: 1392221-68-9
Synonyms: FK102Co(II)

Molecular Formula:	C₂₄H₂₁CoN₉+₂	Molecular Weight:	494.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ISRKGCLCRXICQJ-UHFFFAOYSA-N

1392221-68-9

FK 102 Co(III) TFSI Salt Complex, 98% (3 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(3+);2-pyrazol-1-ylpyridine | CAS Registry Number: 2057441-94-6
Synonyms: FK102Co(II) TFSI salt

Molecular Formula:	C₃₀H₂₁CoF₁₈N₁₂O₁₂S₆	Molecular Weight:	1334.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	39

InChIKey: ILXRZLQXWLMDFQ-UHFFFAOYSA-N

2057441-94-6

FK 1052 (3 suppliers)

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:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.823900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POKFYJWUPWZYQV-BTQNPOSSSA-N

129299-90-7

FK 206 (0 suppliers)

77301-25-8

FK 209 Co(II) TFSI salt (2 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(2+) | CAS Registry Number: 1447938-65-9
Synonyms: Tris[4-tert-butyl-2-(1H-pyrazol-1-yl)pyridine]cobalt(II) Bis(trifluoromethanesulfonyl)imide salt, starbld0009921

Molecular Formula:	C₄₀H₄₅CoF₁₂N₁₁O₈S₄	Molecular Weight:	1223.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: CUSFJXUEEGOGPG-UHFFFAOYSA-N

1447938-65-9

FK 209 Co(III) PF6 salt (1 supplier)

1980817-19-3

FK 215 (1 supplier)

77308-21-5

FK 23 (ion exchanger)(9CI) (0 suppliers)

12776-12-4

FK 269 Co(II) PF6 salt (1 supplier)

312322-10-4

FK 269 Co(II) TFSI salt (2 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(3+);2,6-di(pyrazol-1-yl)pyridine | CAS Registry Number: 1447938-66-0
Synonyms: Bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide], Bis[2,6-di(1H-pyrazol-1-yl)pyridine]cobalt(III) Tris(trifluoromethanesulfonyl)imide salt, 1447938-63-7, starbld0026747

Molecular Formula:	C₂₈H₁₈CoF₁₈N₁₃O₁₂S₆	Molecular Weight:	1321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	39

InChIKey: KPOOPXWRLDEYCO-UHFFFAOYSA-N

1447938-66-0

FK 269 Co(III) TFSI salt (2 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(3+);2,6-di(pyrazol-1-yl)pyridine | CAS Registry Number: 1447938-63-7
Synonyms: Bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide], Bis[2,6-di(1H-pyrazol-1-yl)pyridine]cobalt(III) Tris(trifluoromethanesulfonyl)imide salt, 1447938-66-0, starbld0026747

Molecular Formula:	C₂₈H₁₈CoF₁₈N₁₃O₁₂S₆	Molecular Weight:	1321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	39

InChIKey: KPOOPXWRLDEYCO-UHFFFAOYSA-N

1447938-63-7

FK 317 (2 suppliers)

Synonyms: Fk 317 Dihydrobenzoxazine, CID190373, FK-317

Molecular Formula:	C₁₉H₂₁N₃O₈	Molecular Weight:	419.385340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BUZDGGFWWPZBIN-UHFFFAOYSA-N

102409-92-7

FK 375 (2 suppliers)

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:	C₃₀H₃₈Cl₂N₄O₆	Molecular Weight:	621.551920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JVFOMTHLHZHFOJ-UHFFFAOYSA-N

85476-81-9

FK 506M (1 supplier)

152406-16-1

FK 565 (4 suppliers)

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:	C₂₂H₃₈N₄O₉	Molecular Weight:	502.558520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ZRWBSKCFKHSDHD-LVQVYYBASA-N

79335-75-4

FK 866 HYDROCHLORIDE (2 suppliers)

FK 866 HYDROCHLORIDE (658084-64-1 FREE BASE) (1 supplier)

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)

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:	C₃₆H₃₆N₄O₄	Molecular Weight:	588.695440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNKQTIJVFGCKQ-PDJGWCFMSA-N

138449-07-7

FK 960 (6 suppliers)

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:	C₁₃H₁₆FN₃O₂	Molecular Weight:	265.283443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTOKQKWTUYYVAO-UHFFFAOYSA-N

133920-70-4

FK-330 (4 suppliers)

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:	C₂₉H₂₈ClF₃N₆O₄	Molecular Weight:	617.026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MVJHAYBYNRTWJF-CJHOVAGGSA-N

442198-67-6

FK-5 (1 supplier)

109581-93-9

FK-506 3'-METHYL ETHER (7 suppliers)

Synonyms: FK-506 3'-Methyl Ether, CTK8E6881

Molecular Formula:	C₄₅H₇₁NO₁₂	Molecular Weight:	818.044740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IMAXYWYQSRHDMG-RGSPJBABSA-N

124554-16-1

FK-866 (17 suppliers)

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:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.505960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

658084-64-1

FK-BINDING PROTEIN (4 suppliers)

131144-19-9

FK102 (4 suppliers)

1346416-71-4

FK330 dihydrate (2 suppliers)

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:	C₂₉H₃₂ClF₃N₆O₆	Molecular Weight:	653.056 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ULJYWSVDASRELY-FPINKFAQSA-N

682813-92-9

FK409 (9 suppliers)

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:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZAGXDHQGXUDDX-AGLLBGTNSA-N

138472-01-2

FK506 BINDING PROTEIN-25 (1 supplier)

147478-69-1

FK866 hydrochloride hydrate (1 supplier)

IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide
Synonyms: Daporinad, 658084-64-1, FK866, FK-866, APO-866, APO866, 201034-75-5, FK 866, Daporinad [INN], (E)-N-(4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL)-3-(PYRIDIN-3-YL)ACRYLAMIDE, APO 866, (E)-Daporinad, (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide, V71TF6V9M7, N-(4-(1-benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)acrylamide, K 22.175, (2E)-N-(4-(1-Benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)prop-2-enamide, (2E)-N-[4-(1-Benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide, 2gvj, (2e)-N-{4-[1-(Benzenecarbonyl)piperidin-4-Yl]butyl}-3-(Pyridin-3-Yl)prop-2-Enamide

Molecular Formula:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

FK888 hydrate (1 supplier)

FK973 (3 suppliers)

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:	C₂₀H₂₁N₃O₉	Molecular Weight:	447.395440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FBXPCVIKIBWXAE-UHFFFAOYSA-N

113202-60-1

FKBP-13 (1 supplier)

142192-36-7

FKBP12 PROTAC RC32 (5 suppliers)

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-[2-[[1-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxy]ethoxy]-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone | CAS Registry Number: 2375555-66-9

Molecular Formula:	C₇₅H₁₀₇N₇O₂₀	Molecular Weight:	1426.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: XCSUEITWRRFFMN-LPIXFUNRSA-N

2375555-66-9

FKBP51-Hsp90-IN-1 (1 supplier)

433313-64-5

FKBP51-Hsp90-IN-2 (1 supplier)

601511-07-3

FKBP51F67V-selective antagonist Ligand2 (1 supplier)

1680228-76-5

FKGK 11 (7 suppliers)

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:	C₁₃H₁₃F₅O	Molecular Weight:	280.233736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROPVXAWEVYWEQY-UHFFFAOYSA-N

1071000-98-0

FKGK 18 (5 suppliers)

IUPAC Name: 1,1,1-trifluoro-6-naphthalen-2-ylhexan-2-one | CAS Registry Number: 1071001-09-6
Synonyms: FKGK18, 1,1,1-Trifluoro-6-(2-naphthalenyl)-2-hexanone, FKGK-18, SCHEMBL3489194, CHEMBL1095003, AOB4846, ZINC49114263, AKOS037643541, NCGC00402329-01, NCGC00402329-02, AS-16820, 1,1,1-trifluoro-6-naphthalen-2-ylhexan-2-one

Molecular Formula:	C₁₆H₁₅F₃O	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCWWTQMRNJSJGC-UHFFFAOYSA-N

1071001-09-6

FKI-1083 (1 supplier)

FKK6 (1 supplier)

2238839-34-2

FKKSFKL-NH2 (2 suppliers)

FKM (polymer) (0 suppliers)

56662-77-2

FL 120B' (1 supplier)

156429-12-8

FL 120C (2 suppliers)

156429-13-9

FL 120C' (4 suppliers)

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:	C₂₃H₂₀N₂O₉	Molecular Weight:	468.412900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YJMKDCSMTLNABN-AFXVXQJMSA-N

156429-14-0

FL 155 (2 suppliers)

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:	C₂₄H₂₇ClN₂O₃	Molecular Weight:	426.935780 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

115832-00-3

6151 to 6200 of 22930 results Page:

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