FARNESYLIDENE-,FARNESYLLEUCYL-ALANYL-ARGINYL-TYROSYL-LYSYL-CYSTEINE Suppliers & Manufacturers

CHEMICAL products beginning with : F

301 to 350 of 14393 results Page:

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PRODUCT NAME

CAS Registry Number

FARNESYLIDENE- (2 suppliers)

5981-29-3

FARNESYLLEUCYL-ALANYL-ARGINYL-TYROSYL-LYSYL-CYSTEINE (6 suppliers)

IUPAC Name: (2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130447-82-4
Synonyms: Farnesyl-larykc, Farnesyl-leu-ala-arg-tyr-lys-cys, CID6439296, Farnesylleucyl-alanyl-arginyl-tyrosyl-lysyl-cysteine

Molecular Formula:	C₄₈H₈₀N₁₀O₈S	Molecular Weight:	957.276000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: QXYDNFYDUYRTOQ-UMIKSDSYSA-N

130447-82-4

FARNESYLMERCAPTAN (5 suppliers)

IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-triene-1-thiol | CAS Registry Number: 7226-85-9
Synonyms: 2,6,10-Dodecatriene-1-thiol, 3,7,11-trimethyl-, (E,E)-, 138077-74-4, ACMC-20mx4j, CTK0F3258, CTK5D5807, AG-G-84310, 3,7,11-Trimethyl-2,6,10-dodecatriene-1-thiol

Molecular Formula:	C₁₅H₂₆S	Molecular Weight:	238.431940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJWPDADGDASKGI-UHFFFAOYSA-N

7226-85-9

FARNESYLTHIOACETIC ACID (8 suppliers)

IUPAC Name: 2-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)acetic acid | CAS Registry Number: 135784-48-4
Synonyms: farnesylthioacetic acid, CBiol_001770, KBioGR_000054, KBioSS_000054, Bio1_001034, KBio2_000054, KBio2_002622, KBio2_005190, KBio3_000107, KBio3_000108, CID3328, Bio1_000056, Bio1_000545, Bio2_000054, Bio2_000534, FTA

Molecular Formula:	C₁₇H₂₈O₂S	Molecular Weight:	296.468020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNWWFEVBHYESNK-UHFFFAOYSA-N

135784-48-4

FARNESYLTHIOSALICYLIC ACID (19 suppliers)

IUPAC Name: 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic acid | CAS Registry Number: 162520-00-5
Synonyms: Salirasib, Farnesylthiosalicylic acid, Salirasib [USAN], Salirasib (INN/USAN), Lopac-F-8175, UNII-MZH0OM550M, S-Farnesylthiosalicylic acid, Lopac0_000517, CHEBI:130247, MolPort-003-847-356, NSC685986, CID5469318, NCGC00015448-01, NCGC00015448-02, NCGC00093912-01, NCGC00093912-02, LS-186975, LS-187617, EU-0100517, D08995

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUILNKCFCLNXOK-CFBAGHHKSA-N

162520-00-5

FARNESYLTHIOTRIAZOLE (8 suppliers)

IUPAC Name: 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-1H-1,2,4-triazole | CAS Registry Number: 156604-45-4
Synonyms: Farnesylthiotriazole, Farnesyl thiotriazole, HSCI1_000074, CID5353633, S-Farnesyl-3-thio-1H-1,2,4-triazole, BRD-K96402602-001-01-8, 1H-1,2,4-Triazole, 3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)thio)-, (E,E)-

Molecular Formula:	C₁₇H₂₇N₃S	Molecular Weight:	305.481380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFXNCKFWHATRCH-XGGJEREUSA-N

156604-45-4

Faropenem (17 suppliers)

Faropenem Impurity 13 (1 supplier)

613670-77-2

Faropenem Impurity 7 (1 supplier)

120705-68-2

Faropenem Impurity Sodium Salt (2 suppliers)

195716-77-9

Faropenem medoxomil (21 suppliers)

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 141702-36-5
Synonyms: Orapem, Faropenem daloxate, SUN-A0026, SUN-208, BAY-56-6854, 159616-15-6, 4-Thia-1-azabicyclo(.32.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R-(3(R*),5alpha,6alpha(R*)))-

Molecular Formula:	C₁₇H₁₉NO₈S	Molecular Weight:	397.399660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JQBKWZPHJOEQAO-DVPVEWDBSA-N

141702-36-5

Faropenem NA (55 suppliers)

IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, Faropenem sodium, SUN 5555, C13310

Molecular Formula:	C₁₂H₁₄NNaO₅S	Molecular Weight:	307.298030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

122547-49-3

429691-43-0

106559-80-2

Faropenem Sodium (49 suppliers)

IUPAC Name: disodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;pentahydrate | CAS Registry Number: 158365-51-6
Synonyms: faropenem sodium hemipentahydrate, UNII-N39L5ALZ3M, 122547-49-3

Molecular Formula:	C₂₄H₃₈N₂Na₂O₁₅S₂	Molecular Weight:	704.672459 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: MOGICMVNWAUWMK-HIXRZVNASA-L

158365-51-6

FAROPENEM SODIUM HEMIPENTAHYDRATE (15 suppliers)

6560-14-9

Faropenem Sodium Intermediate (26 suppliers)

IUPAC Name: prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120705-67-1
Synonyms: Faropenem intermediate, (5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-3-(R)-tetrahydro-furan-2-yl-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester, C21H33NO5SSi, SCHEMBL2348971, MolPort-003-986-292, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester, AKOS016009625, ZINC169879087, AC-1663, AK111149, BC219754, HE068598, P516, TL8000542, FT-0668472, C-45680, J-501621, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester;Faropenem intermediate, (5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene- 2-carboxylate

Molecular Formula:	C₂₁H₃₃NO₅SSi	Molecular Weight:	439.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MASHLNCIEFIURF-BKEDOTJMSA-N

120705-67-1

Farrerol (24 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 24211-30-1
Synonyms: CID442396, ZINC04098306, C09734

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYHOLQACRGJEHX-ZDUSSCGKSA-N

24211-30-1

Fas C-Terminal Tripeptide (1 supplier)

FAS PULP BLEACHING AGENT (6 suppliers)

4198-44-0

FASAVIN E4 (5 suppliers)

86903-96-0

FASCAPLYSIN (10 suppliers)

Synonyms: Fascaplysine, Fascaplisine, Fascaplysin, Fascaplysin chloride, Fascaplysin, Synthetic, CHEBI:530612, NSC622398, CID73292, LS-184320, Pyrido(1,2a:3,4-b')diindol-5-ium, 12,13-dihydro-13-oxo-, chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium, 12,13-dihydro-13-oxo-,chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium,12,13-dihydro-13-oxo-, chloride

Molecular Formula:	C₁₈H₁₁ClN₂O	Molecular Weight:	306.745740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWUOOJVYZQILBG-UHFFFAOYSA-N

114719-57-2

FASCIATOXIN (6 suppliers)

121127-16-0

FASCICLIN III (6 suppliers)

126903-30-8

FASCICLIN IV (5 suppliers)

149223-89-2

Fasciculatin (6 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 (8 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: Fasciculic acid A, 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 (8 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: Fasciculic acid B, 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 (7 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: Fasciculic acid C, 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

Fasciculide A (0 suppliers)

66556-66-9

FASCICULIN (5 suppliers)

86697-68-9

FASCICULIN I (3 suppliers)

95828-61-8

FASCICULIN II (7 suppliers)

95506-56-2

FASCICULOL C (5 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 (5 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 (5 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 (5 suppliers)

146808-54-0

FASCIOSPONGIDE A (2 suppliers)

153660-23-2

FASCIOSPONGIDE B (2 suppliers)

153660-24-3

FASCONAL (3 suppliers)

88667-95-2

Fasentin (4 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 (5 suppliers)

77465-73-7

FASIDOTRIL (10 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, Fasidotril, 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

FASIPLON (8 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 chloride (2 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, Fasitibant chloride hydrochloride, 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

Fasoracetam (13 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

Faspbegron (5 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, 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

FAST ACID YELLOW (5 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 Bases (3 suppliers)

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