Fascaplysin chloride,FASCIATOXIN Suppliers & Manufacturers

CHEMICAL products beginning with : F

601 to 650 of 17172 results Page:

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PRODUCT NAME

CAS Registry Number

Fascaplysin chloride (3 suppliers)

14719-57-2

FASCIATOXIN (3 suppliers)

121127-16-0

FASCICLIN III (3 suppliers)

126903-30-8

FASCICLIN IV (3 suppliers)

149223-89-2

Fasciculatin (4 suppliers)

IUPAC Name: (5E)-5-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-4-hydroxy-3-methylfuran-2-one | CAS Registry Number: 37905-12-7
Synonyms: AC1O3M1U, NSC254239, NSC-254239, (2E)-2-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-5-hydroxy-4-methylfuran-3-one

Molecular Formula:	C₂₅H₃₄O₄	Molecular Weight:	398.535060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZFNRHCNBWUYAM-UXIVJMQJSA-N

37905-12-7

Fasciculic acid A (6 suppliers)

IUPAC Name: 5-[[(2R,3S,10S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126906-00-1
Synonyms: CID196810, 2-O-(3-Hydroxy-3-methylglutaryl)fasciculol A, Lanost-8-ene-2,3,24,25-tetrol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,24R)-

Molecular Formula:	C₃₆H₆₀O₈	Molecular Weight:	620.856800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VOAJMYUEWCGJID-WRHRTGNFSA-N

126906-00-1

Fasciculic acid B (6 suppliers)

IUPAC Name: 5-[[(2R,3R,10S,12S,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3,12-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126882-55-1
Synonyms: CID196808, 2-O-(3-Hydroxy-3-methylglutaryl) fasciculol B, Lanost-8-ene-2,3,12,24,25-pentol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₆H₆₀O₉	Molecular Weight:	636.856200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SWRXIGFQDQTNKP-RAOJVCEKSA-N

126882-55-1

Fasciculic acid C (4 suppliers)

IUPAC Name: 2-[[5-[[(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 126882-56-2
Synonyms: CID196809, 3-O-(N-Glycyl-3-hydroxy-3-methylglutaryl)fasciculol C, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(5-((carboxymethyl)amino)-3-hydroxy-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₈H₆₃NO₁₁	Molecular Weight:	709.906920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IOMBMOCSWVAYQU-ZZNWQZPFSA-N

126882-56-2

FASCICULIC ACID D (1 supplier)

IUPAC Name: 2-[[5-[[2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 261638-74-8
Synonyms: Fasciculic acid D, Fasciculic acid C, 2-[[5-[[2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid, 3-O-(N-Glycyl-3-hydroxy-3-methylglutaryl)fasciculol C, (+)-Fasciculic acid C, CHEBI:181234, AKOS040735180, NS00097546

Molecular Formula:	C₃₈H₆₃NO₁₁	Molecular Weight:	709.900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IOMBMOCSWVAYQU-UHFFFAOYSA-N

261638-74-8

Fasciculide A (1 supplier)

66556-66-9

FASCICULIN (3 suppliers)

86697-68-9

FASCICULIN I (2 suppliers)

95828-61-8

FASCICULIN II (5 suppliers)

95506-56-2

Fasciculol A (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 64971-21-7
Synonyms: 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazine, ZINC00453139, AC1LH5QX, Ambcb6429614, Oprea1_637233, AC1Q3T00, CTK8D5774, AR-1E6891, MCULE-9548417112, 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₇H₁₈ClN₅	Molecular Weight:	327.811320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYXFECAMFMTJK-UHFFFAOYSA-N

64971-21-7

FASCICULOL C (4 suppliers)

IUPAC Name: (2R,3R,10S,12S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol | CAS Registry Number: 65694-19-1
Synonyms: Fasciculol C, CID128264, Lanost-8-ene-2,3,12,21,24,25-hexol, (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₀H₅₂O₆	Molecular Weight:	508.730280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YRXIDKUVBPMNRA-MTFDIZHISA-N

65694-19-1

FASCICULOL E (3 suppliers)

IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-20-4
Synonyms: Fasciculol E, CID128265, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₉H₆₅NO₁₁	Molecular Weight:	723.933500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XCIUFBDNARZOSJ-FWXHQPNRSA-N

65694-20-4

FASCICULOL F (3 suppliers)

IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-21-5
Synonyms: Fasciculol F, CID128270, Lanost-8-ene-2,3,12,21,24,25-hexol, 2-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₉H₆₅NO₁₁	Molecular Weight:	723.933500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YKNPFZYHSXIFMX-FWXHQPNRSA-N

65694-21-5

FASCIN (3 suppliers)

146808-54-0

FASCIOSPONGIDE A (2 suppliers)

153660-23-2

FASCIOSPONGIDE B (2 suppliers)

153660-24-3

FASCONAL (2 suppliers)

88667-95-2

Fasentin (10 suppliers)

IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide | CAS Registry Number: 392721-37-8
Synonyms: Glucose Transporter Inhibitor, N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide, ST51005182, N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide, ZINC00449608, AC1LGZUC, CBMicro_009435, AC1Q1K2J, CTK7G4986, MolPort-002-184-186, SMSF0013818, AKOS000166407, AG-C-17472, CB12214, MCULE-9795460928, BIM-0009515.P001, EN300-53607

Molecular Formula:	C₁₁H₉ClF₃NO₂	Molecular Weight:	279.642870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNYIJZMBLZXJEJ-UHFFFAOYSA-N

392721-37-8

FASICULARELYSIN (3 suppliers)

77465-73-7

Fasidotril (8 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-2-acetylsulfanyl-3-(1,3-benzodioxol-5-yl)-2-methylpropanoyl]amino]propanoate | CAS Registry Number: 135038-57-2
Synonyms: Alatriopril, UNII-BIB7HG2V9E, CID131850, N-(3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxopropyl)-(S)-alanine benzyl ester, L-Alanine, N-(3-(acetylthio)-2-(1,3-benzodioxol-5-ylmethyl)-1-oxopropyl)-, phenylmethyl ester, (S)-

Molecular Formula:	C₂₃H₂₅NO₆S	Molecular Weight:	443.512700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJUXZNGHXWIRNF-WNSKOXEYSA-N

135038-57-2

Fasiglifam (14 suppliers)

IUPAC Name: 2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid | CAS Registry Number: 1000413-72-8
Synonyms: TAK-875, TAK875, CHEMBL1829174, TAK 875, Fasiglifam (INN), Fasiglifam [INN], 3-Benzofuranacetic acid, 6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-, ((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid, [(3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid, PubChem24441, UNII-GLP1W4JXAH, cc-64, SureCN204652, QCR-231, CS-0282, PB24359, RL00005, RL00413, NCGC00346669-01, HY-10480

Molecular Formula:	C₂₉H₃₂O₇S	Molecular Weight:	524.625180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZCALJIHZVNMGJ-HSZRJFAPSA-N

1000413-72-8

Fasinumab (4 suppliers)

1190239-42-9

FASIPLON (3 suppliers)

IUPAC Name: 3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 106100-65-6
Synonyms: Fasiplon, Fasiplon [INN], UNII-XCA050IPGB, CHEBI:199890, CID208954, 6-Ethyl-7-methoxy-5-methyl-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-imidazo[1,2-a]pyrimidine

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.290500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MEBYKPLMXIRYRQ-UHFFFAOYSA-N

106100-65-6

Fasitibant (3 suppliers)

IUPAC Name: [4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium | CAS Registry Number: 869939-83-3
Synonyms: 1-Piperazinepentanaminium, delta-amino-4-[[4-[[[2,4-dichloro-3-[[(2,4-dimethyl-8-quinolinyl)oxy]methyl]phenyl]sulfonyl]amino]tetrahydro-2H-pyran-4-yl]carbonyl]-N,N,N-trimethyl-epsilon-oxo-, (deltaS)-, SCHEMBL2337275, [4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium

Molecular Formula:	C₃₆H₄₉Cl₂N₆O₆S+	Molecular Weight:	764.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FQVSDHOWSLEEKJ-UHFFFAOYSA-N

869939-83-3

Fasitibant chloride (3 suppliers)

IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium | CAS Registry Number: 1157852-02-2
Synonyms: CHEMBL218427, MEN-16132, Fasitibant, Fasitibant chloride [INN], SureCN2641709, UNII-0WL827Z7AE, UNII-7J764K70IG, (4S)-4-Amino-5-(4-(4-(2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy)methyl)benzenesulfonamido)oxane-4-carbonyl)piperazin-1-yl)-N,N,N-trimethyl-5-oxopentan-1-aminium chloride, 869939-83-3

Molecular Formula:	C₃₆H₄₉Cl₂N₆O₆S+	Molecular Weight:	764.781860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FQVSDHOWSLEEKJ-LJAQVGFWSA-N

1157852-02-2

Fasitibant chloride hydrochloride (3 suppliers)

IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium;chloride;hydrochloride | CAS Registry Number: 869880-33-1
Synonyms: UNII-41ELA1U90I, 41ELA1U90I, MEN-16132, MEN16132, MEN 16132, 1-Piperazinepentanaminium, delta-amino-4-((4-(((2,4-dichloro-3-(((2,4-dimethyl-8-quinolinyl)oxy)methyl)phenyl)sulfonyl)amino)tetrahydro-2H-pyran-4-yl)carbonyl)-N,N,N-trimethyl-epsilon-oxo-, chloride, monohydrochloride, (deltaS)-, 4(S)-Amino-5-((4-{4-(2,4-dichloro-3-(2,4-dimethyl-8-quinolyloxymethyl)henylsulfonamido)-tetrahydro-2H-4-pyranylcarbonyl}piperazino)-5-oxopentyl)(trimethyl)ammonium chloride hydrochloride

Molecular Formula:	C₃₆H₅₀Cl₄N₆O₆S	Molecular Weight:	836.692 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QIAWOUUTKDMGTE-UJXPALLWSA-M

869880-33-1

FASN Protein, Human, Recombinant (His) (1 supplier)

FASN Protein, Mouse, Recombinant (His) (1 supplier)

FASN-IN-1 (5 suppliers)

1808260-84-5

FASN-IN-3 (5 suppliers)

IUPAC Name: 4-[1-[5-(4,5-dimethyl-1H-pyrazol-3-yl)-2,4-dimethylbenzoyl]azetidin-3-yl]benzonitrile | CAS Registry Number: 2097262-60-5
Synonyms: TVB-3166, 1533438-83-3, 4-{1-[5-(4,5-Dimethyl-2H-pyrazol-3-yl)-2,4-dimethyl-benzoyl]-azetidin-3-yl}-benzonitrile, 4-(1-(5-(4,5-Dimethyl-1H-pyrazol-3-yl)-2,4-dimethylbenzoyl)azetidin-3-yl)benzonitrile, 4-[1-[5-(4,5-dimethyl-1H-pyrazol-3-yl)-2,4-dimethylbenzoyl]azetidin-3-yl]benzonitrile, CHEMBL3923704, SCHEMBL15559827, BDBM244633, EX-A4622, HY-U00436, ZINC142676445, CS-0035379, TVB-3166, >=98% (HPLC), US9428502, 242, 4-(1-(5-(3,4-Dimethyl-1H-pyrazol-5-yl)-2,4-dimethylbenzoyl)azetidin-3-yl)benzonitrile

Molecular Formula:	C₂₄H₂₄N₄O	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICDQFUFDAFKCAX-UHFFFAOYSA-N

2097262-60-5

FASN-IN-4 (7 suppliers)

IUPAC Name: 4-cyclopropyl-9-(4-quinolin-7-ylphenyl)sulfonyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | CAS Registry Number: 1375105-96-6
Synonyms: FAS-IN-1, CHEMBL2147032, 4-Cyclopropyl-9-(4-quinolin-7-yl-benzenesulfonyl)-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one, SCHEMBL4541971, OGGOWHOQMIINAZ-UHFFFAOYSA-N, BCP28627, BDBM50391837, ZINC95558833, AKOS030526462, CS-3932, NCGC00485940-01, HY-12648, FT-0697614, 4-cyclopropyl-9-{[4-(7-quinolinyl)phenyl]sulfonyl}-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

Molecular Formula:	C₂₆H₂₇N₃O₄S	Molecular Weight:	477.579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGGOWHOQMIINAZ-UHFFFAOYSA-N

1375105-96-6

FASN-IN-4 tosylate (4 suppliers)

IUPAC Name: 4-cyclopropyl-9-(4-quinolin-7-ylphenyl)sulfonyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;4-methylbenzenesulfonic acid | CAS Registry Number: 2095432-57-6
Synonyms: FAS-IN-1 Tosylate, FASN-IN-4 (tosylate), FAS-IN-1 (Tosylate), HY-12648A, AKOS032945023, CS-6216, T11266L, MS-30959, G16012, 4-cyclopropyl-9-(4-quinolin-7-ylphenyl)sulfonyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;4-methylbenzenesulfonic acid

Molecular Formula:	C₃₃H₃₅N₃O₇S₂	Molecular Weight:	649.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCCMVJUNHJQOGU-UHFFFAOYSA-N

2095432-57-6

FASN-IN-6 (1 supplier)

3032387-88-2

FASN-IN-7 (1 supplier)

1579514-16-1

FASN/SCD-IN-1 (1 supplier)

3063509-61-2

Fasnall (7 suppliers)

IUPAC Name: benzenesulfonic acid;N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 929978-58-5
Synonyms: Fasnall HCl, Fasnall benzenesulfonate salt, >=98% (HPLC), 5,6-dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-thieno[2,3-d]pyrimidin-4-amine,monobenzenesulfonate

Molecular Formula:	C₂₅H₂₈N₄O₃S₂	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KLKWHGQIUKBXKT-UHFFFAOYSA-N

929978-58-5

Fasnall benzenesulfonate (3 suppliers)

IUPAC Name: benzenesulfonic acid;N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2187367-11-7
Synonyms: 5,6-dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-thieno[2,3-d]pyrimidin-4-amine,monobenzenesulfonate, Fasnall HCl, Fasnall (benzenesulfonate), Fasnall benzenesulfonate salt, >=98% (HPLC), N-(1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine benzenesulfonate, benzenesulfonic acid;N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₂₅H₂₈N₄O₃S₂	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KLKWHGQIUKBXKT-UHFFFAOYSA-N

2187367-11-7

Fasnall benzenesulfonate salt (1 supplier)

Fasnall HCl (2 suppliers)

Fasobegron (4 suppliers)

IUPAC Name: 4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-methoxybenzoic acid | CAS Registry Number: 643094-49-9
Synonyms: Fasobegron (INN), UNII-780SH2YCYY, SureCN5668358, CHEMBL272383, CHEBI:539449, D09344

Molecular Formula:	C₂₄H₂₄ClNO₄	Molecular Weight:	425.904660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IBPCNRNTIRZRJZ-QFIPXVFZSA-N

643094-49-9

Fasoracetam (6 suppliers)

IUPAC Name: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 110958-19-5
Synonyms: Fasoracetam [INN], NS 105 (pharmaceutical), UNII-42O8UF5CJB, N-(5-Oxo-D-prolyl)piperidine, LAM-105, CID198695, NS 105, NS-105, 5-oxo-d-prolinepiperidinamide Monohydrate, LS-115850, (R)-1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine, C13311, Piperidine, 1-((5-oxo-2-pyrrolidinyl)carbonyl)-, (R)-, (+)-1-(((R)-5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOWRRBABHQUJMX-MRVPVSSYSA-N

110958-19-5

Fasoracetam monohydrate (1 supplier)

2055646-53-0

FAST ACID YELLOW (3 suppliers)

IUPAC Name: 2,4-dinitrosobenzene-1,3-diol | CAS Registry Number: 83444-06-8
Synonyms: 2,4-Dinitrosoresorcinol, Rezad 33, 118-02-5, 2,4-Dinitroso-m-resorcinol, 2,4-dinitrosobenzene-1,3-diol, NSC1541, Resorcinol, 2,4-dinitroso-, NSC 1541, 1,3-Benzenediol, 2,4-dinitroso-, EINECS 204-228-3, Benzene-1,3-diol, 2,4-dinitroso-, BRN 1957312, AI3-08867, Resorcinol,4-dinitroso-, 1, 2,4-dinitroso-, 2,4-dinitroso resorcinol, AC1L26PE, Benzene-1, 2,4-dinitroso-, SCHEMBL2602613, SCHEMBL13742975

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBZJGOGLCABLDJ-UHFFFAOYSA-N

83444-06-8

Fast Black K Salt (8 suppliers)

IUPAC Name: dichlorozinc; [2,5-dimethoxy-4-(4-nitrophenyl)diazenylphenyl]iminoazanium; chloride | CAS Registry Number: 64071-86-9
Synonyms: EINECS 264-656-1, CID5748680, C.I. 37190, 2,5-Dimethoxy-4-((4-nitrophenyl)azo)benzenediazonium tetrachlorozincate (2:1), 2,5-Dimethoxy-4-[(4-nitrophenyl)azo]benzenediazonium chloride tetrachlorozincate (2:1), Benzenediazonium, 2,5-dimethoxy-4-((4-nitrophenyl)azo)-, (T-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₁₄H₁₄Cl₃N₅O₄Zn	Molecular Weight:	488.060060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KTSPHVBBBOGQDW-UHFFFAOYSA-L

64071-86-9

Fast Black K Salt Practical Grade (7 suppliers)

IUPAC Name: 2,5-dimethoxy-4-(4-nitrophenyl)diazenylbenzenediazonium | CAS Registry Number: 27766-47-8
Synonyms: Fast Black K Salt, EINECS 248-648-5, CID119714, ZINC03793698, 2,5-Dimethoxy-4-((4-nitrophenyl)azo)benzenediazonium, Benzenediazonium, 2,5-dimethoxy-4-((4-nitrophenyl)azo)-, Benzenediazonium, 2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-, 122216-84-6, 15067-16-0

Molecular Formula:	C₁₄H₁₂N₅O₄+	Molecular Weight:	314.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AXQTUUPVMIBBKV-UHFFFAOYSA-N

27766-47-8

FAST BLUE (7 suppliers)

IUPAC Name: 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium;dichloride | CAS Registry Number: 74749-42-1
Synonyms: Fast blue, Blue BNS salt, Tetrazotized-o-dianisidine chloride, 20282-70-6 (Parent), AC1Q1ROM, 91-91-8, Diamidino compound 253/50, AC1L25X8, SCHEMBL5384716, EINECS 202-106-4, AR-1J0731, NSC 36551, AKOS015903595, I14-18226, 3B1-008996, 3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-bis(diazonium) dichloride, 4,4'-Biphenylbis(diazonium), 3,3'-dimethoxy-, dichloride (8CI), 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium dichloride, (1,1'-Biphenyl)-4,4'-bis(diazonium), 3,3'-dimethoxy-, chloride (1:2), (1,1'-Biphenyl)-4,4'-bis(diazonium), 3,3'-dimethoxy-, dichloride

Molecular Formula:	C₁₄H₁₂Cl₂N₄O₂	Molecular Weight:	339.176680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHYQAEFVHIZFLR-UHFFFAOYSA-L

74749-42-1

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