FAK-IN-21,FAK-IN-22 Suppliers & Manufacturers

IUPAC Name: (3S,8S,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol | CAS Registry Number: 55297-87-5
Synonyms: Falcalindiol, MEGxp0_000391, ACon1_000065, CHEBI:389886, AIDS057085, AIDS-057085, 1,9-Heptadecadiene-4,6-diyne-3,8-diol, CID6436239, NCGC00168828-01, Heptadeca-1,9-diene-4,6-diyne-3,8-diol, (Z)-(3S,8S)-Heptadeca-1,9-diene-4,6-diyne-3,8-diol

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWCNQXNAFCBLLV-RCQSYPNMSA-N

55297-87-5

FALCARINOL (5 suppliers)

21582-80-2

Falcarinol (7 suppliers)

IUPAC Name: (3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol | CAS Registry Number: 21852-80-2
Synonyms: Panaxynol, HSDB 7070, CHEBI:210843, 1,9-Heptadecadiene-4,6-diyn-3-ol, CID5281149, C08450, (Z)-(R)-Heptadeca-1,9-diene-4,6-diyn-3-ol

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGJAEDFOKNAMQD-QXPKXGMISA-N

21852-80-2

Falcipain-2/3-IN-2 (1 supplier)

IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide | CAS Registry Number: 946209-23-0
Synonyms: CHEMBL4646055, N-(2H-1,3-benzodioxol-5-yl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide, BDBM50538769, ZINC13006769, AKOS024634929, MCULE-2955147072, HY-146143, CS-0527205, F2271-0309, N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide

Molecular Formula:	C₂₁H₂₃N₃O₄	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTYLBKPZVZEDLJ-UHFFFAOYSA-N

946209-23-0

FALCONENSIN A (2 suppliers)

147614-33-3

FALCONENSIN F (2 suppliers)

185907-63-5

FALCONENSONE B (2 suppliers)

197631-46-2

Falconeridine (5 suppliers)

121880-22-6

FALCONERINE (2 suppliers)

Synonyms: Falconerine

Molecular Formula:	C₃₄H₄₉NO₁₀	Molecular Weight:	631.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YQJDNGKZSGEVPS-REOVHRQNSA-N

102358-18-9

Faldaprevir (7 suppliers)

IUPAC Name: (1S,2R)-1-[[(2S,4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid | CAS Registry Number: 801283-95-4
Synonyms: BI201335, Faldaprevir [INN], BI 201335, BI-201335, UNII-958X4J301A, 1214735-15-5, Cyclopropanecarboxylic acid, N-((cyclopentyloxy)carbonyl)-3-methyl-L-valyl- (4R)-4-((8-bromo-7-methoxy-2-(2-((2-methyl-1-oxopropyl)amino)-4-thiazolyl)-4-quinolinyl)oxy)-L-prolyl-1-amino-2-ethenyl-, (1R,2S)-, N-((Cyclopentyloxy)carbonyl)-3-methylvalyl-4-((8-bromo-7-methoxy-2-(2-((2-methylpropanoyl)amino)-1,3-thiazol-4-yl)quinolin-4-yl)oxy)-N-(1-carboxy-2-ethenylcyclopropyl)prolinamide

Molecular Formula:	C₄₀H₄₉BrN₆O₉S	Molecular Weight:	869.820860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LLGDPTDZOVKFDU-VJEAGZTFSA-N

801283-95-4

Faldaprevir sodium (1 supplier)

1215856-44-2

Faldaprevir-d6 (1 supplier)

2750534-88-2

Faldaprevir-d7 (0 suppliers)

1613250-18-2

Falecalcitriol (14 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 83805-11-2
Synonyms: falecalcitriol, Flocalcitriol, Hornel, Fulstan, Fulstan, Hornel, Horner, Hexafluorocalcitriol, Hornel (TN), calcitriol hexafluoride, Falecalcitriol [INN], Falecalcitriol (JAN/INN), UNII-G70A8514T8, DSC-103, ST 630, ST-630, C27H38F6O3, LMST03020089, Ro 23-4194, F(6)-1,25(OH)2 vitamin D3, CID5282190

Molecular Formula:	C₂₇H₃₈F₆O₃	Molecular Weight:	524.579239 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XPYGGHVSFMUHLH-UUSULHAXSA-N

83805-11-2

FALEPSIN (3 suppliers)

IUPAC Name: (2S)-2-amino-1-phenylpropan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56343-96-5
Synonyms: Falepsin, Fali-lepsin, CID171512, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, compd. with (S-(R*,R*))-alpha-(1-aminoethyl)benzenemethanol (1:1)

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.440900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KXTWNTMDDAPAQC-UDWIMCLZSA-N

56343-96-5

Falernum (0 suppliers)

Falgpa (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 78832-65-2
Synonyms: 2-Furanacryloyl-leu-gly-pro-ala, CID6439513, 2-Furanacryloyl-leucyl-glycyl-prolyl-alanine, 3-(2-Furylacryloyl)leucyl-glycyl-prolyl-alanine, 2-Furanacryloyl-L-leucylglycyl-L-prolyl-L-alanine, L-Alanine, N-(1-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-leucyl)glycyl)-L-prolyl)-

Molecular Formula:	C₂₃H₃₂N₄O₇	Molecular Weight:	476.522780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZLFQNOJSYZSINX-PVJKAEHXSA-N

78832-65-2

FALIMINT (9 suppliers)

IUPAC Name: N-(5-nitro-2-propoxyphenyl)acetamide | CAS Registry Number: 553-20-8
Synonyms: Falimint, Falimint (TN), Acetylaminonitropropoxybenzene, Oprea1_169624, 5'-Nitro-2'-propoxyacetanilid, 5'-Nitro-2'-propoxyacetanilide, CID68377, 1-Propoxy-2-acetamino-2-nitrobenzol, 1-Propoxy-2-acetamino-4-nitrobenzene, Acetamide, N-(5-nitro-2-propoxyphenyl)-, Acetamide, N-(3-nitro-6-propoxyphenyl), D07553

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPTZOXDYEFIPJZ-UHFFFAOYSA-N

553-20-8

FALINTOLOL (5 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol | CAS Registry Number: 90581-63-8
Synonyms: Falintolol, Falintololum, Falintololum [Latin], UNII-733BXR9780, CHEBI:279612, CID6917762, 1-Cyclopropyl-ethanone O-(3-tert-butylamino-2-hydroxy-propyl)-oxime, Cyclopropyl methyl ketone, (+-)-(EZ)-O-(3-(tert-butylamino)-2-hydroxypropyl)oxime

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYQDIWRBEQWANY-NTEUORMPSA-N

90581-63-8

Falintolol, (Z)- (2 suppliers)

IUPAC Name: 1-(~{tert}-butylamino)-3-[(~{Z})-1-cyclopropylethylideneamino]oxypropan-2-ol | CAS Registry Number: 106401-52-9
Synonyms: CHEMBL24045, AC1NUYYH, BDBM50405017, HY-U00283, CS-7243, 1-(tert-butylamino)-3-[(Z)-1-cyclopropylethylideneamino]oxypropan-2-ol, Ethanone, 1-cyclopropyl-, O-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxime, (Z)-

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYQDIWRBEQWANY-ZROIWOOFSA-N

106401-52-9

Falipamil (6 suppliers)

IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one | CAS Registry Number: 77862-92-1
Synonyms: Falipamilum, Falipamil [INN], Falipamilum [INN-Latin], AQA 39Cl, UNII-N6A93ZMN7U, AQ-A 39, AQ-A-39, AQA 39, AQ-AH 208, AQ-AH-208, C24H32N2O5, CID71222, LS-177387, 2-(3-((3,4-Dimethoxyphenetyl)methylamino)propyl)-5,6-dimethoxyphthalimidine, 1H-Isoindol-1-one, 2-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2,3-dihydro-5,6-dimethoxy-, 5,6-dimethoxy-2-(3-((alpha-(3,4-dimethoxy)phenylethyl)methylamino)propyl)phthalimidine

Molecular Formula:	C₂₄H₃₂N₂O₅	Molecular Weight:	428.521280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUMGNNQOCVDZDG-UHFFFAOYSA-N

77862-92-1

FALIRYTMIN (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol | CAS Registry Number: 58774-82-6
Synonyms: Falirytmin, BRN 2313825, CID173643, I 902, LS-122283, N,N'-Bis-(3-(2'-ethoxyphenoxy)-2-hydroxypropyl)-ethylenediamine, 1,1'-(1,2-Ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-2-propanol), 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-, N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin [German], N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin

Molecular Formula:	C₂₄H₃₆N₂O₆	Molecular Weight:	448.552440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LQRWQSNUPPEVHA-UHFFFAOYSA-N

58774-82-6

FALISAN (3 suppliers)

67924-53-2

FALLACINOL (1 supplier)

Fallaxose A (1 supplier)

193814-40-3

FALLAXOSE D (2 suppliers)

193815-03-1

Fallaxsaponin A (1 supplier)

1287702-60-6

FALLING SPHERE VISCOMETER (0 suppliers)

FALLOPIA MULTIFLORA (0 suppliers)

FALLYPRIDE TARTRATE SALT > 95 % (0 suppliers)

Falnidamol (11 suppliers)

IUPAC Name: 4-N-(3-chloro-4-fluorophenyl)-6-N-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 196612-93-8
Synonyms: Falnidamol [INN], Bibx 1382bs, BIBX-1382BS, UNII-0MU316797D, BIBX 1382, BIBX-1382, CHEBI:530493, CID6918508, NCGC00161422-01, BRD-K70914287-300-01-0, 8-(3-Chloro-4-fluoroanilino)-2-((1-methyl-4-piperidyl)amino)pyrimido(5,4-d)pyrimidine, N8-(3-Chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)-pyrimido[5,4-d]pyrimidine-2,8-diamine, Pyrimido(5,4-d)pyrimidine-2,8-diamine, N8-(3-chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-

Molecular Formula:	C₁₈H₁₉ClFN₇	Molecular Weight:	387.841763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FTFRZXFNZVCRSK-UHFFFAOYSA-N

196612-93-8

Faloran (9CI) (1 supplier)

11096-28-9

FALSE CHINESE SWERTIA HERB PLANT EXTRACT (0 suppliers)

False Daisy Extract (0 suppliers)

FALSE LEUKOCYTE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

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